(2R)-1,1,1-Tribromo-6-phenylhex-5-en-3-yn-2-ol

CAS Number: 819851-07-5
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O[C@@H](C(Br)(Br)Br)C#CC=Cc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C12H9OBr3
Molecular Weight
408.914
Drug-likeness
-10.366
CAS
819851-07-5
InChI key
KNOIKTHGCGUEHH-LLVKDONJSA-N
SMILES
O[C@@H](C(Br)(Br)Br)C#CC=Cc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 819851-07-5
Molecule Name (2R)-1,1,1-Tribromo-6-phenylhex-5-en-3-yn-2-ol
Molecular Formula C12H9OBr3
SMILES O[C@@H](C(Br)(Br)Br)C#CC=Cc1ccccc1
InChI InChI=1S/C12H9Br3O/c13-12(14,15)11(16)9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8,11,16H/t11-/m1/s1
InChI Key KNOIKTHGCGUEHH-LLVKDONJSA-N
CanonicalSyTyLFy 13b824dabe157474
TotalMolweight 408.914
Molecular Weight 408.914
MonoisotopicMass 405.820348
CLogP 4.5613
CLogS -6.208
H Acceptors 1
H Donors 1
TotalSurfaceArea 214.71
Relative PSA 0.061013
PolarSurfaceArea 20.23
Drug-likeness -10.366
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.6875
Molecula Flexibility 0.44561
Molecular Complexity 0.46544
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 4
StereoCon this enantiomer

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