2-Anthracenesulfonic acid, 4-[[4-(acetylamino)phenyl]amino]-1-amino-9,10-dihydro-9,10-dioxo-, potassium salt (1:1)

CAS Number: 82168-33-0
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CC(Nc(cc1)ccc1Nc(c(C(c1c2cccc1)=O)c1C2=O)cc(S([O-])(=O)=O)c1N)=O.[K+]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
K.C22H16N3O6S
Molecular Weight
450.45
Drug-likeness
-9.0751
CAS
82168-33-0
InChI key
XBBMXAZBGASYHD-UHFFFAOYSA-M
SMILES
CC(Nc(cc1)ccc1Nc(c(C(c1c2cccc1)=O)c1C2=O)cc(S([O-])(=O)=O)c1N)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 82168-33-0
Molecule Name 2-Anthracenesulfonic acid, 4-[[4-(acetylamino)phenyl]amino]-1-amino-9,10-dihydro-9,10-dioxo-, potassium salt (1:1)
Molecular Formula K.C22H16N3O6S
SMILES CC(Nc(cc1)ccc1Nc(c(C(c1c2cccc1)=O)c1C2=O)cc(S([O-])(=O)=O)c1N)=O.[K+]
InChI InChI=1S/C22H17N3O6S.K/c1-11(26)24-12-6-8-13(9-7-12)25-16-10-17(32(29,30)31)20(23)19-18(16)21(27)14-4-2-3-5-15(14)22(19)28;/h2-10,25H,23H2,1H3,(H,24,26)(H,29,30,31);/q;+1/p-1
InChI Key XBBMXAZBGASYHD-UHFFFAOYSA-M
CanonicalSyTyLFy b4d732ad3908496f
TotalMolweight 489.548
Molecular Weight 450.45
MonoisotopicMass 450.075982
CLogP 0.1133
CLogS -5.332
H Acceptors 9
H Donors 3
TotalSurfaceArea 312.34
Relative PSA 0.38474
PolarSurfaceArea 166.87
Drug-likeness -9.0751
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.46875
Molecula Flexibility 0.35223
Molecular Complexity 0.97476
Fragments 2
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 3
Amides 1
Amines 2
Aromatic Amines 2
AcidicOxygens 1

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