N-methyl-N-(1-phenylvinyl)-2-bromoacetamide

HCID 19694241
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Basic information

Standard SMILES
C=C(c1ccccc1)N(C)C(=O)CBr
InChIKey
VOWANIWFDWDDKO-UHFFFAOYSA-N
Molecular formula
C11H12BrNO
Average molar mass
254.12 g/mol
Monoisotopic mass
253.01023

Names & identifiers

Preferred name
N-methyl-N-(1-phenylvinyl)-2-bromoacetamide
IUPAC
2-bromo-N-methyl-N-(1-phenylethenyl)acetamide

Names & synonyms

SCHEMBL7471750VOWANIWFDWDDKO-UHFFFAOYSA-NN-methyl-N-(1-phenylvinyl)-2-bromoacetamide

Database identifiers

PubChem CID
19694241

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
14

Related reactions

4 records
New reaction record

Linked notes

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