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

CAS Number: 68929-09-9
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Nc(c(C(c1c2cccc1)=O)c(c(S(Nc1ccccc1)(=O)=O)c1)C2=O)c1S([O-])(=O)=O.[K+]
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
K.C20H13N2O7S2
Molecular Weight
457.462
Drug-likeness
-7.7529
CAS
68929-09-9
InChI key
PXPLWTMJQDSMCU-UHFFFAOYSA-M
SMILES
Nc(c(C(c1c2cccc1)=O)c(c(S(Nc1ccccc1)(=O)=O)c1)C2=O)c1S([O-])(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 68929-09-9
Molecule Name 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[(phenylamino)sulfonyl]-, monopotassium salt
Molecular Formula K.C20H13N2O7S2
SMILES Nc(c(C(c1c2cccc1)=O)c(c(S(Nc1ccccc1)(=O)=O)c1)C2=O)c1S([O-])(=O)=O.[K+]
InChI InChI=1S/C20H14N2O7S2.K/c21-18-15(31(27,28)29)10-14(30(25,26)22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,27,28,29);/q;+1/p-1
InChI Key PXPLWTMJQDSMCU-UHFFFAOYSA-M
CanonicalSyTyLFy a43aa68e57d09096
TotalMolweight 496.56
Molecular Weight 457.462
MonoisotopicMass 457.016418
CLogP -0.8217
CLogS -4.745
H Acceptors 9
H Donors 2
TotalSurfaceArea 299.45
Relative PSA 0.41493
PolarSurfaceArea 180.29
Drug-likeness -7.7529
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.41935
Molecula Flexibility 0.31328
Molecular Complexity 0.99215
Fragments 2
Non HAtoms 31
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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