(1R,2S)-2-[(4-Chlorophenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol

CAS Number: 62702-99-2
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O[C@@H]([C@H](C1)Sc(cc2)ccc2Cl)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H13OClS
Molecular Weight
276.786
Drug-likeness
1.9342
CAS
62702-99-2
InChI key
LBIGTFKSYUOUGT-LSDHHAIUSA-N
SMILES
O[C@@H]([C@H](C1)Sc(cc2)ccc2Cl)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62702-99-2
Molecule Name (1R,2S)-2-[(4-Chlorophenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol
Molecular Formula C15H13OClS
SMILES O[C@@H]([C@H](C1)Sc(cc2)ccc2Cl)c2c1cccc2
InChI InChI=1S/C15H13ClOS/c16-11-5-7-12(8-6-11)18-14-9-10-3-1-2-4-13(10)15(14)17/h1-8,14-15,17H,9H2/t14-,15+/m0/s1
InChI Key LBIGTFKSYUOUGT-LSDHHAIUSA-N
CanonicalSyTyLFy efbb2b822129556b
TotalMolweight 276.786
Molecular Weight 276.786
MonoisotopicMass 276.037562
CLogP 4.0667
CLogS -4.264
H Acceptors 1
H Donors 1
TotalSurfaceArea 197.54
Relative PSA 0.15485
PolarSurfaceArea 45.53
Drug-likeness 1.9342
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.44744
Molecular Complexity 0.73114
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 2
StereoCon this enantiomer

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