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75790 89 5 | Cheminformatics

Chemical : 1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[bis(2-hydroxypropyl)amino]-1,3,5-triazine-4,2-diyl]imino]]bis-, potassium sodium salt (1:1:1)

Casrn : 75790-89-5

MolName : 1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[bis(2-hydroxypropyl)amino]-1,3,5-triazine-4,2-diyl]imino]]bis-, potassium sodium salt (1:1:1)

MolecularFormula : K.C44H50N12O22S6.Na

Smiles : CC(CN(CC(C)O)c1nc(Nc(cc(cc2)S(O)(=O)=O)c2S([O-])(=O)=O)nc(Nc2cc(S(O)(=O)=O)c(C=Cc(ccc(Nc3nc(N(CC(C)O)CC(C)O)nc(Nc(cc(cc4)S(O)(=O)=O)c4S([O-])(=O)=O)n3)c3)c3S(O)(=O)=O)cc2)n1)O.[Na+].[K+]

InChI : InChI=1S/C44H52N12O22S6.K.Na/c1-23(57)19-55(20-24(2)58)43-51-39(49-41(53-43)47-33-17-31(79(61,62)63)11-13-35(33)81(67,68)69)45-29-9-7-27(37(15-29)83(73,74)75)5-6-28-8-10-30(16-38(28)84(76,77)78)46-40-50-42(54-44(52-40)56(21-25(3)59)22-26(4)60)48-34-18-32(

InChIK : MACBURWFIGGPAR-UHFFFAOYSA-L

CanonicalSyTyLFy : 19adef472bd59adb

TotalMolweight : 1353.43

Molweight : 1291.34

MonoisotopicMass : 1290.14869

CLogP : -8.9136

CLogS : -2.828

H Acceptors : 34

H Donors : 12

TotalSurfaceArea : 848.98

Relative PSA : 0.49895

PolarSurfaceArea : 595.02

Druglikeness : -6.3038

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.35714

Molecula Flexibility : 0.47948

Molecular Complexity : 1.0039

Fragments : 3

Non HAtoms : 84

NonCHAtoms : 40

Electronegative Atoms : 40

StereoCenters : 4

Rotatable Bond : 26

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 6

Aromatic Atoms : 36

Sp3Atoms : 28

Symmetricatoms : 49

Aromatic Nitrogens : 6

BasicNitrogens : 6

AcidicOxygens : 6

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-78-8highlownoneC11H24N2184.326-10.254
100-38-9nonenonehighC6H15NS133.2580.17671
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10001-13-5nonenonehighC12H22N2O210.323.9217
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-27-6lownonenoneC8H9NO3167.163-9.2735
100020-95-9highnonelowC12H17OCl212.719-11.962
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-74-3highnonehighC6H13NO115.1753.7593
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100009-23-2nonenonehighC17H22226.362-9.7346
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-40-3nonenonehighC8H12108.183-9.1684
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-47-0highnonehighC7H5N103.124-6.0498
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-41-4highhighhighC8H10106.167-2.68
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100020-83-5nonenonelowC7H11O3B153.972-20.814
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121