(2S)-1-(4-Chlorophenoxy)-3-sulfanylpropan-2-ol

CAS Number: 108615-59-4
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O[C@@H](COc(cc1)ccc1Cl)CS
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H11O2ClS
Molecular Weight
218.703
Drug-likeness
-5.2637
CAS
108615-59-4
InChI key
WVWIWCIUPSDEMI-QMMMGPOBSA-N
SMILES
O[C@@H](COc(cc1)ccc1Cl)CS
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 108615-59-4
Molecule Name (2S)-1-(4-Chlorophenoxy)-3-sulfanylpropan-2-ol
Molecular Formula C9H11O2ClS
SMILES O[C@@H](COc(cc1)ccc1Cl)CS
InChI InChI=1S/C9H11ClO2S/c10-7-1-3-9(4-2-7)12-5-8(11)6-13/h1-4,8,11,13H,5-6H2/t8-/m0/s1
InChI Key WVWIWCIUPSDEMI-QMMMGPOBSA-N
CanonicalSyTyLFy c4009904e78bb0b2
TotalMolweight 218.703
Molecular Weight 218.703
MonoisotopicMass 218.016827
CLogP 1.9673
CLogS -3.198
H Acceptors 2
H Donors 1
TotalSurfaceArea 160.91
Relative PSA 0.28407
PolarSurfaceArea 68.26
Drug-likeness -5.2637
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.76923
Molecula Flexibility 0.52984
Molecular Complexity 0.56687
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 2
StereoCon this enantiomer

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