(1R,2S)-2-(Phenylethynyl)cyclopropane-1-carbonyl chloride

CAS Number: 172477-26-8
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O=C([C@H](C1)[C@H]1C#Cc1ccccc1)Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
C12H9OCl
Molecular Weight
204.655
Drug-likeness
-12.552
CAS
172477-26-8
InChI key
KZYULMHLESORCE-GHMZBOCLSA-N
SMILES
O=C([C@H](C1)[C@H]1C#Cc1ccccc1)Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 172477-26-8
Molecule Name (1R,2S)-2-(Phenylethynyl)cyclopropane-1-carbonyl chloride
Molecular Formula C12H9OCl
SMILES O=C([C@H](C1)[C@H]1C#Cc1ccccc1)Cl
InChI InChI=1S/C12H9ClO/c13-12(14)11-8-10(11)7-6-9-4-2-1-3-5-9/h1-5,10-11H,8H2/t10-,11-/m1/s1
InChI Key KZYULMHLESORCE-GHMZBOCLSA-N
CanonicalSyTyLFy 3e9077b53532f8a3
TotalMolweight 204.655
Molecular Weight 204.655
MonoisotopicMass 204.034192
CLogP 2.3739
CLogS -3.138
H Acceptors 1
TotalSurfaceArea 161.49
Relative PSA 0.080748
PolarSurfaceArea 17.07
Drug-likeness -12.552
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions acyl-halogenide type
Shape Index 0.71429
Molecula Flexibility 0.32297
Molecular Complexity 0.52337
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 2
StereoCon this enantiomer

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