(1R,2S)-2-(4-Chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-inden-1-ol

CAS Number: 62703-14-4
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O[C@@H]([C@H](C1)S(c(cc2)ccc2Cl)(=O)=O)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H13O3ClS
Molecular Weight
308.784
Drug-likeness
1.8801
CAS
62703-14-4
InChI key
DFGBJJKICMXSJS-LSDHHAIUSA-N
SMILES
O[C@@H]([C@H](C1)S(c(cc2)ccc2Cl)(=O)=O)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62703-14-4
Molecule Name (1R,2S)-2-(4-Chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-inden-1-ol
Molecular Formula C15H13O3ClS
SMILES O[C@@H]([C@H](C1)S(c(cc2)ccc2Cl)(=O)=O)c2c1cccc2
InChI InChI=1S/C15H13ClO3S/c16-11-5-7-12(8-6-11)20(18,19)14-9-10-3-1-2-4-13(10)15(14)17/h1-8,14-15,17H,9H2/t14-,15+/m0/s1
InChI Key DFGBJJKICMXSJS-LSDHHAIUSA-N
CanonicalSyTyLFy 37d2fed63ef5511e
TotalMolweight 308.784
Molecular Weight 308.784
MonoisotopicMass 308.027392
CLogP 2.5915
CLogS -3.833
H Acceptors 3
H Donors 1
TotalSurfaceArea 208.63
Relative PSA 0.19978
PolarSurfaceArea 62.75
Drug-likeness 1.8801
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.39722
Molecular Complexity 0.80395
Fragments 1
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 3
StereoCon this enantiomer

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