(1S,3S)-2,2-Dibromo-3-phenylcyclopropane-1-carboxylic acid

CAS Number: 676129-89-8
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OC([C@H]([C@H]1c2ccccc2)C1(Br)Br)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C10H8O2Br2
Molecular Weight
319.98
Drug-likeness
-4.75
CAS
676129-89-8
InChI key
ZRYYLFBAOCSPMW-JGVFFNPUSA-N
SMILES
OC([C@H]([C@H]1c2ccccc2)C1(Br)Br)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 676129-89-8
Molecule Name (1S,3S)-2,2-Dibromo-3-phenylcyclopropane-1-carboxylic acid
Molecular Formula C10H8O2Br2
SMILES OC([C@H]([C@H]1c2ccccc2)C1(Br)Br)=O
InChI InChI=1S/C10H8Br2O2/c11-10(12)7(8(10)9(13)14)6-4-2-1-3-5-6/h1-5,7-8H,(H,13,14)/t7-,8+/m0/s1
InChI Key ZRYYLFBAOCSPMW-JGVFFNPUSA-N
CanonicalSyTyLFy e52f8531a5b7d3f4
TotalMolweight 319.98
Molecular Weight 319.98
MonoisotopicMass 317.889102
CLogP 2.8745
CLogS -3.372
H Acceptors 2
H Donors 1
TotalSurfaceArea 156.53
Relative PSA 0.167
PolarSurfaceArea 37.3
Drug-likeness -4.75
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.57143
Molecula Flexibility 0.3812
Molecular Complexity 0.70285
Fragments 1
Non HAtoms 14
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 3
AcidicOxygens 1
StereoCon this enantiomer

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