(2-Bromoethyl)(3-phenylprop-2-en-1-yl)propanedinitrile

CAS Number: 649759-65-9
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N#CC(CCBr)(CC=Cc1ccccc1)C#N
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C14H13N2Br
Molecular Weight
289.175
Drug-likeness
-17.718
CAS
649759-65-9
InChI key
ZKGRGFVWNYMMIQ-UHFFFAOYSA-N
SMILES
N#CC(CCBr)(CC=Cc1ccccc1)C#N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 649759-65-9
Molecule Name (2-Bromoethyl)(3-phenylprop-2-en-1-yl)propanedinitrile
Molecular Formula C14H13N2Br
SMILES N#CC(CCBr)(CC=Cc1ccccc1)C#N
InChI InChI=1S/C14H13BrN2/c15-10-9-14(11-16,12-17)8-4-7-13-5-2-1-3-6-13/h1-7H,8-10H2
InChI Key ZKGRGFVWNYMMIQ-UHFFFAOYSA-N
CanonicalSyTyLFy 1aaad5f95c4da8eb
TotalMolweight 289.175
Molecular Weight 289.175
MonoisotopicMass 288.026209
CLogP 3.749
CLogS -4.51
H Acceptors 2
TotalSurfaceArea 213.5
Relative PSA 0.12703
PolarSurfaceArea 47.58
Drug-likeness -17.718
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions prim. alkyl-bromide/iodide; 1,1-
Shape Index 0.64706
Molecula Flexibility 0.58108
Molecular Complexity 0.51585
Fragments 1
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 4

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