(1S,3S)-2,2-Dibromo-3-phenylcyclopropane-1-carbonitrile

CAS Number: 646995-50-8
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N#C[C@H]([C@H]1c2ccccc2)C1(Br)Br
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C10H7NBr2
Molecular Weight
300.981
Drug-likeness
-9.182
CAS
646995-50-8
InChI key
MMCUKWXHKZMFNF-IUCAKERBSA-N
SMILES
N#C[C@H]([C@H]1c2ccccc2)C1(Br)Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 646995-50-8
Molecule Name (1S,3S)-2,2-Dibromo-3-phenylcyclopropane-1-carbonitrile
Molecular Formula C10H7NBr2
SMILES N#C[C@H]([C@H]1c2ccccc2)C1(Br)Br
InChI InChI=1S/C10H7Br2N/c11-10(12)8(6-13)9(10)7-4-2-1-3-5-7/h1-5,8-9H/t8-,9-/m0/s1
InChI Key MMCUKWXHKZMFNF-IUCAKERBSA-N
CanonicalSyTyLFy d943690415049f58
TotalMolweight 300.981
Molecular Weight 300.981
MonoisotopicMass 298.894521
CLogP 3.3964
CLogS -4.045
H Acceptors 1
TotalSurfaceArea 154.14
Relative PSA 0.087972
PolarSurfaceArea 23.79
Drug-likeness -9.182
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.61538
Molecula Flexibility 0.39577
Molecular Complexity 0.65645
Fragments 1
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 3
StereoCon this enantiomer

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