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71230 67 6 | Cheminformatics

Chemical : Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, potassium salt (1:2)

Casrn : 71230-67-6

MolName : Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, potassium salt (1:2)

MolecularFormula : K.K.C40H42N12O10S2

Smiles : [O-]S(c1c(C=Cc(ccc(Nc2nc(N(CCO)CCO)nc(Nc3ccccc3)n2)c2)c2S([O-])(=O)=O)ccc(Nc2nc(N(CCO)CCO)nc(Nc3ccccc3)n2)c1)(=O)=O.[K+].[K+]

InChI : InChI=1S/C40H44N12O10S2.2K/c53-21-17-51(18-22-54)39-47-35(41-29-7-3-1-4-8-29)45-37(49-39)43-31-15-13-27(33(25-31)63(57,58)59)11-12-28-14-16-32(26-34(28)64(60,61)62)44-38-46-36(42-30-9-5-2-6-10-30)48-40(50-38)52(19-23-55)20-24-56;;/h1-16,25-26,53-56H,17-24

InChIK : CEFUNLRFHCXGOO-UHFFFAOYSA-L

CanonicalSyTyLFy : 1e0e53f26af92a66

TotalMolweight : 993.175

Molweight : 914.979

MonoisotopicMass : 914.258828

CLogP : -1.4336

CLogS : -6.892

H Acceptors : 22

H Donors : 8

TotalSurfaceArea : 665.26

Relative PSA : 0.38613

PolarSurfaceArea : 344.02

Druglikeness : -7.5605

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.4375

Molecula Flexibility : 0.452

Molecular Complexity : 0.92725

Fragments : 3

Non HAtoms : 64

NonCHAtoms : 24

Electronegative Atoms : 24

Rotatable Bond : 22

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 6

Aromatic Atoms : 36

Sp3Atoms : 16

Symmetricatoms : 38

Aromatic Nitrogens : 6

BasicNitrogens : 6

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-21-0highnonehighC8H6O4166.132-1.8442
100033-28-1lownonehighC6H9N7179.186-2.3035
100-09-4nonenonenoneC8H8O3152.149-1.597
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100012-67-7highhighhighC12H12O5236.222-19.846
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-99-2nonenonelowC12H27Al198.328-22.009
100007-67-8highnonelowC5H7OClF2156.559-12.702
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-45-8nonenonehighC7H9N107.155-10.018
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-63-1nonenonehighC8H18O130.23-19.78
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-81-2nonenonenoneC8H11N121.182-2.1005
100-76-5nonenonehighC7H13N111.1873.5517
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-39-0highhighnoneC7H7Br171.037-7.8241
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-67-5nonenonenoneC33H62O6554.849-22.973
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-82-4lowhighhighC2H6N2O290.08160.41759
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664