(2S)-4-Chloro-2-methyl-3-oxobutyl 2,2-dimethylpropanoate

CAS Number: 832152-13-3
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C[C@@H](COC(C(C)(C)C)=O)C(CCl)=O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: high
Formula
C10H17O3Cl
Molecular Weight
220.695
Drug-likeness
-0.033987
CAS
832152-13-3
InChI key
RPSMBMSNQGXJNV-ZETCQYMHSA-N
SMILES
C[C@@H](COC(C(C)(C)C)=O)C(CCl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 832152-13-3
Molecule Name (2S)-4-Chloro-2-methyl-3-oxobutyl 2,2-dimethylpropanoate
Molecular Formula C10H17O3Cl
SMILES C[C@@H](COC(C(C)(C)C)=O)C(CCl)=O
InChI InChI=1S/C10H17ClO3/c1-7(8(12)5-11)6-14-9(13)10(2,3)4/h7H,5-6H2,1-4H3/t7-/m0/s1
InChI Key RPSMBMSNQGXJNV-ZETCQYMHSA-N
CanonicalSyTyLFy ca6782aa7d2a2ded
TotalMolweight 220.695
Molecular Weight 220.695
MonoisotopicMass 220.086622
CLogP 2.077
CLogS -2.247
H Acceptors 3
TotalSurfaceArea 173.89
Relative PSA 0.20749
PolarSurfaceArea 43.37
Drug-likeness -0.033987
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.64286
Molecula Flexibility 0.6879
Molecular Complexity 0.52258
Fragments 1
Non HAtoms 14
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Sp3Atoms 9
Symmetricatoms 2
StereoCon this enantiomer

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