(2R)-2-(~2~H_3_)Methylbutanoyl chloride

CAS Number: 1217722-29-6
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[2H]C([2H])([2H])[C@H](CC)C(Cl)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
C5H6OClD3
Molecular Weight
123.597
Drug-likeness
-9.2064
CAS
1217722-29-6
InChI key
XRPVXVRWIDOORM-CEXORFCXSA-N
SMILES
[2H]C([2H])([2H])[C@H](CC)C(Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 1217722-29-6
Molecule Name (2R)-2-(~2~H_3_)Methylbutanoyl chloride
Molecular Formula C5H6OClD3
SMILES [2H]C([2H])([2H])[C@H](CC)C(Cl)=O
InChI InChI=1S/C5H9ClO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3/t4-/m1/s1/i2D3
InChI Key XRPVXVRWIDOORM-CEXORFCXSA-N
CanonicalSyTyLFy cae63ecc54c001f6
TotalMolweight 123.597
Molecular Weight 123.597
MonoisotopicMass 123.052717
CLogP 1.2099
CLogS -1.235
H Acceptors 1
TotalSurfaceArea 97.45
Relative PSA 0.13381
PolarSurfaceArea 17.07
Drug-likeness -9.2064
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions acyl-halogenide type; unwanted a
Shape Index 0.5
Molecula Flexibility 0.78587
Molecular Complexity 0.64124
Fragments 1
Non HAtoms 10
NonCHAtoms 5
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Sp3Atoms 4
Symmetricatoms 2
StereoCon this enantiomer

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