1,3-Benzenedisulfonic acid, 4-[(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-, dipotassium salt

CAS Number: 66096-13-7
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[O-]S(c1cc(S([O-])(=O)=O)c(C=C2Sc(cccc3)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
-8.6493
CAS
66096-13-7
InChI key
AIBIVZAIWJQMFK-UHFFFAOYSA-L
SMILES
[O-]S(c1cc(S([O-])(=O)=O)c(C=C2Sc(cccc3)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 66096-13-7
Molecule Name 1,3-Benzenedisulfonic acid, 4-[(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-, dipotassium salt
Molecular Formula K.K.C15H8O7S3
SMILES [O-]S(c1cc(S([O-])(=O)=O)c(C=C2Sc(cccc3)c3C2=O)cc1)(=O)=O.[K+].[K+]
InChI InChI=1S/C15H10O7S3.2K/c16-15-11-3-1-2-4-12(11)23-13(15)7-9-5-6-10(24(17,18)19)8-14(9)25(20,21)22;;/h1-8H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
InChI Key AIBIVZAIWJQMFK-UHFFFAOYSA-L
CanonicalSyTyLFy 5c42111b87c39b88
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 -8.6493
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.36848
Molecular Complexity 0.86921
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 2
AcidicOxygens 2

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