2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[[(4-methylphenyl)amino]sulfonyl]-9,10-dioxo-, monopotassium salt

CAS Number: 68929-08-8
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Cc(cc1)ccc1NS(c(c(C(c1c2cccc1)=O)c1C2=O)cc(S([O-])(=O)=O)c1N)(=O)=O.[K+]
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
K.C21H15N2O7S2
Molecular Weight
471.489
Drug-likeness
-8.4982
CAS
68929-08-8
InChI key
PTROBHPGJZKRSZ-UHFFFAOYSA-M
SMILES
Cc(cc1)ccc1NS(c(c(C(c1c2cccc1)=O)c1C2=O)cc(S([O-])(=O)=O)c1N)(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 68929-08-8
Molecule Name 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[[(4-methylphenyl)amino]sulfonyl]-9,10-dioxo-, monopotassium salt
Molecular Formula K.C21H15N2O7S2
SMILES Cc(cc1)ccc1NS(c(c(C(c1c2cccc1)=O)c1C2=O)cc(S([O-])(=O)=O)c1N)(=O)=O.[K+]
InChI InChI=1S/C21H16N2O7S2.K/c1-11-6-8-12(9-7-11)23-31(26,27)15-10-16(32(28,29)30)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25;/h2-10,23H,22H2,1H3,(H,28,29,30);/q;+1/p-1
InChI Key PTROBHPGJZKRSZ-UHFFFAOYSA-M
CanonicalSyTyLFy 8e9de06a689baa8d
TotalMolweight 510.587
Molecular Weight 471.489
MonoisotopicMass 471.032068
CLogP -0.4778
CLogS -5.089
H Acceptors 9
H Donors 2
TotalSurfaceArea 311.71
Relative PSA 0.39861
PolarSurfaceArea 180.29
Drug-likeness -8.4982
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.4375
Molecula Flexibility 0.32559
Molecular Complexity 0.99338
Fragments 2
Non HAtoms 32
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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