(1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol

CAS Number: 650601-06-2
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O[C@H]([C@H](c(cc1)ccc1Cl)O)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H13O2Cl
Molecular Weight
248.708
Drug-likeness
-0.79998
CAS
650601-06-2
InChI key
JKHLGCIYBRKEGD-KBPBESRZSA-N
SMILES
O[C@H]([C@H](c(cc1)ccc1Cl)O)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 650601-06-2
Molecule Name (1S,2S)-1-(4-Chlorophenyl)-2-phenylethane-1,2-diol
Molecular Formula C14H13O2Cl
SMILES O[C@H]([C@H](c(cc1)ccc1Cl)O)c1ccccc1
InChI InChI=1S/C14H13ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13-14,16-17H/t13-,14-/m0/s1
InChI Key JKHLGCIYBRKEGD-KBPBESRZSA-N
CanonicalSyTyLFy 4903cd332ee18727
TotalMolweight 248.708
Molecular Weight 248.708
MonoisotopicMass 248.060407
CLogP 2.3268
CLogS -2.894
H Acceptors 2
H Donors 2
TotalSurfaceArea 186.14
Relative PSA 0.14075
PolarSurfaceArea 40.46
Drug-likeness -0.79998
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.46239
Molecular Complexity 0.6593
Fragments 1
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 4
StereoCon this enantiomer

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