(1R,2S)-1,2-Dibromo-3-chloro-1,2-dihydroacenaphthylene

CAS Number: 63329-70-4
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Clc1c([C@@H]([C@@H]2Br)Br)c3c2cccc3cc1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C12H7Br2Cl
Molecular Weight
346.449
Drug-likeness
-6.8824
CAS
63329-70-4
InChI key
UCPOEYMFIBBJBX-NEPJUHHUSA-N
SMILES
Clc1c([C@@H]([C@@H]2Br)Br)c3c2cccc3cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 63329-70-4
Molecule Name (1R,2S)-1,2-Dibromo-3-chloro-1,2-dihydroacenaphthylene
Molecular Formula C12H7Br2Cl
SMILES Clc1c([C@@H]([C@@H]2Br)Br)c3c2cccc3cc1
InChI InChI=1S/C12H7Br2Cl/c13-11-7-3-1-2-6-4-5-8(15)10(9(6)7)12(11)14/h1-5,11-12H/t11-,12+/m1/s1
InChI Key UCPOEYMFIBBJBX-NEPJUHHUSA-N
CanonicalSyTyLFy 98b5b318b50cf4f0
TotalMolweight 346.449
Molecular Weight 346.449
MonoisotopicMass 343.860299
CLogP 6.0586
CLogS -5.578
TotalSurfaceArea 172.04
Drug-likeness -6.8824
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.46667
Molecular Complexity 0.83313
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 2
StereoCon this enantiomer

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