Benzo[b]thiophene-6-sulfonic acid, 2,3-dihydro-3-oxo-2-[(4-sulfophenyl)methylene]-, dipotassium salt

CAS Number: 68516-62-1
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[O-]S(c1ccc(C=C2Sc(cc(cc3)S([O-])(=O)=O)c3C2=O)cc1)(=O)=O.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C15H8O7S3
Molecular Weight
396.42
Drug-likeness
-9.36
CAS
68516-62-1
InChI key
AKEVPEHQJIEXSL-UHFFFAOYSA-L
SMILES
[O-]S(c1ccc(C=C2Sc(cc(cc3)S([O-])(=O)=O)c3C2=O)cc1)(=O)=O.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68516-62-1
Molecule Name Benzo[b]thiophene-6-sulfonic acid, 2,3-dihydro-3-oxo-2-[(4-sulfophenyl)methylene]-, dipotassium salt
Molecular Formula K.K.C15H8O7S3
SMILES [O-]S(c1ccc(C=C2Sc(cc(cc3)S([O-])(=O)=O)c3C2=O)cc1)(=O)=O.[K+].[K+]
InChI InChI=1S/C15H10O7S3.2K/c16-15-12-6-5-11(25(20,21)22)8-13(12)23-14(15)7-9-1-3-10(4-2-9)24(17,18)19;;/h1-8H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
InChI Key AKEVPEHQJIEXSL-UHFFFAOYSA-L
CanonicalSyTyLFy cd9fd08ed9fac707
TotalMolweight 474.616
Molecular Weight 396.42
MonoisotopicMass 395.943215
CLogP -3.8841
CLogS -1.968
H Acceptors 7
TotalSurfaceArea 251.69
Relative PSA 0.46188
PolarSurfaceArea 173.53
Drug-likeness -9.36
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.38668
Molecular Complexity 0.83396
Fragments 3
Non HAtoms 25
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 4
AcidicOxygens 2

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