Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

85940 62 1 | Cheminformatics

Chemical : Potassium sodium 2-[(4-amino-9,10-dioxo-3-sulfonato-9,10-dihydroanthracen-1-yl)amino]-4-[2-(sulfooxy)ethanesulfonyl]benzoate (1/1/1)

Casrn : 85940-62-1

MolName : Potassium sodium 2-[(4-amino-9,10-dioxo-3-sulfonato-9,10-dihydroanthracen-1-yl)amino]-4-[2-(sulfooxy)ethanesulfonyl]benzoate (1/1/1)

MolecularFormula : K.C23H16N2O13S3.Na

Smiles : Nc(c(S([O-])(=O)=O)cc(Nc(cc(cc1)S(CCOS(O)(=O)=O)(=O)=O)c1C([O-])=O)c1C(c2c3cccc2)=O)c1C3=O.[Na+].[K+]

InChI : InChI=1S/C23H18N2O13S3.K.Na/c24-20-17(40(32,33)34)10-16(18-19(20)22(27)13-4-2-1-3-12(13)21(18)26)25-15-9-11(5-6-14(15)23(28)29)39(30,31)8-7-38-41(35,36)37;;/h1-6,9-10,25H,7-8,24H2,(H,28,29)(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2

InChIK : ZRRHZSUQHZILQT-UHFFFAOYSA-L

CanonicalSyTyLFy : b3805ff8f4886fdc

TotalMolweight : 686.667

Molweight : 624.579

MonoisotopicMass : 623.981453

CLogP : -5.2238

CLogS : -3.999

H Acceptors : 15

H Donors : 3

TotalSurfaceArea : 397.18

Relative PSA : 0.51173

PolarSurfaceArea : 292.4

Druglikeness : -10.564

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.41463

Molecula Flexibility : 0.44468

Molecular Complexity : 1.0017

Fragments : 3

Non HAtoms : 41

NonCHAtoms : 18

Electronegative Atoms : 18

Rotatable Bond : 9

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 10

Symmetricatoms : 3

Amines : 2

Aromatic Amines : 2

AcidicOxygens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-38-9nonenonehighC6H15NS133.2580.17671
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-30-2nonenonehighC9H16O140.225-7.4662
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-47-0highnonehighC7H5N103.124-6.0498
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-46-9nonenonenoneC7H9N107.155-2.0712
100-28-7highlowlowC7H4N2O3164.12-21.552
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-75-4highhighhighC5H10N2O114.147-0.86877
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-09-4nonenonenoneC8H8O3152.149-1.597
100-45-8nonenonehighC7H9N107.155-10.018
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-67-8highnonelowC5H7OClF2156.559-12.702
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-78-8highlownoneC11H24N2184.326-10.254
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-83-4highnonelowC7H6O2122.123-4.1407
100018-96-0highhighnoneC20H39O2I438.428-31.232
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-73-2highnonenoneC6H8O2112.128-6.3422
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-65-2highnonenoneC6H7NO109.128-1.548
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-64-1highhighnoneC6H11NO113.159-6.4182
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077