(2R,3S)-2-(4-Chlorophenoxy)-3-hydroxybutanoic acid

CAS Number: 821783-50-0
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C[C@@H]([C@H](C(O)=O)Oc(cc1)ccc1Cl)O
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C10H11O4Cl
Molecular Weight
230.646
Drug-likeness
-1.6793
CAS
821783-50-0
InChI key
DBPYVVABUXMHQN-IMTBSYHQSA-N
SMILES
C[C@@H]([C@H](C(O)=O)Oc(cc1)ccc1Cl)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 821783-50-0
Molecule Name (2R,3S)-2-(4-Chlorophenoxy)-3-hydroxybutanoic acid
Molecular Formula C10H11O4Cl
SMILES C[C@@H]([C@H](C(O)=O)Oc(cc1)ccc1Cl)O
InChI InChI=1S/C10H11ClO4/c1-6(12)9(10(13)14)15-8-4-2-7(11)3-5-8/h2-6,9,12H,1H3,(H,13,14)/t6-,9+/m0/s1
InChI Key DBPYVVABUXMHQN-IMTBSYHQSA-N
CanonicalSyTyLFy f4f31fa4ea5bd72e
TotalMolweight 230.646
Molecular Weight 230.646
MonoisotopicMass 230.034587
CLogP 1.1175
CLogS -2.394
H Acceptors 4
H Donors 2
TotalSurfaceArea 166.39
Relative PSA 0.29593
PolarSurfaceArea 66.76
Drug-likeness -1.6793
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.6
Molecula Flexibility 0.51169
Molecular Complexity 0.60067
Fragments 1
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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