(2S)-2-(4-Chlorophenoxy)-3-methylbutanoic acid

CAS Number: 76083-56-2
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CC(C)[C@@H](C(O)=O)Oc(cc1)ccc1Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C11H13O3Cl
Molecular Weight
228.674
Drug-likeness
-3.001
CAS
76083-56-2
InChI key
YIDWVTSSFOIVPL-JTQLQIEISA-N
SMILES
CC(C)[C@@H](C(O)=O)Oc(cc1)ccc1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 76083-56-2
Molecule Name (2S)-2-(4-Chlorophenoxy)-3-methylbutanoic acid
Molecular Formula C11H13O3Cl
SMILES CC(C)[C@@H](C(O)=O)Oc(cc1)ccc1Cl
InChI InChI=1S/C11H13ClO3/c1-7(2)10(11(13)14)15-9-5-3-8(12)4-6-9/h3-7,10H,1-2H3,(H,13,14)/t10-/m0/s1
InChI Key YIDWVTSSFOIVPL-JTQLQIEISA-N
CanonicalSyTyLFy 4a04595e7b693e14
TotalMolweight 228.674
Molecular Weight 228.674
MonoisotopicMass 228.055322
CLogP 2.3576
CLogS -2.953
H Acceptors 3
H Donors 1
TotalSurfaceArea 172.3
Relative PSA 0.20975
PolarSurfaceArea 46.53
Drug-likeness -3.001
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.6
Molecula Flexibility 0.50917
Molecular Complexity 0.58251
Fragments 1
Non HAtoms 15
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 3
AcidicOxygens 1
StereoCon this enantiomer

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