(2R)-2-[(5-Bromo-2,3-difluorophenoxy)methyl]oxirane

CAS Number: 702687-42-1
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Fc(cc(cc1OC[C@@H]2OC2)Br)c1F
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C9H7O2BrF2
Molecular Weight
265.053
Drug-likeness
-10.329
CAS
702687-42-1
InChI key
ZYUZXUFBGPSCBM-ZCFIWIBFSA-N
SMILES
Fc(cc(cc1OC[C@@H]2OC2)Br)c1F
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 702687-42-1
Molecule Name (2R)-2-[(5-Bromo-2,3-difluorophenoxy)methyl]oxirane
Molecular Formula C9H7O2BrF2
SMILES Fc(cc(cc1OC[C@@H]2OC2)Br)c1F
InChI InChI=1S/C9H7BrF2O2/c10-5-1-7(11)9(12)8(2-5)14-4-6-3-13-6/h1-2,6H,3-4H2/t6-/m1/s1
InChI Key ZYUZXUFBGPSCBM-ZCFIWIBFSA-N
CanonicalSyTyLFy 7dff6b04d73552ed
TotalMolweight 265.053
Molecular Weight 265.053
MonoisotopicMass 263.959747
CLogP 2.1322
CLogS -3.241
H Acceptors 2
TotalSurfaceArea 158.76
Relative PSA 0.17416
PolarSurfaceArea 21.76
Drug-likeness -10.329
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions oxiran/aziridine; polyhalo aroma
Shape Index 0.57143
Molecula Flexibility 0.13751
Molecular Complexity 0.67534
Fragments 1
Non HAtoms 14
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
StereoCon this enantiomer

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