Benzamide, N-(2-bromoallyl)-
Basic information
- CAS
102586-01-6- Standard SMILES
C=C(Br)Cc1ccccc1C(N)=O- InChIKey
LWJVHFGBFOFRTL-UHFFFAOYSA-N- Molecular formula
- C10H10BrNO
- Average molar mass
- 240.1 g/mol
- Monoisotopic mass
- 238.99458
Names & identifiers
- Preferred name
- Benzamide, N-(2-bromoallyl)-
- IUPAC
- 2-(2-bromoprop-2-enyl)benzamide
- English name
- N-(2-Bromo-2-propenyl)benzamide
- Molecular weight
- 0
Names & synonyms
N-(2-Bromoallyl)benzamideBENZAMIDE, N-(2-BROMOALLYL)-102586-01-6BRN 3251753DTXSID901453384-09-00-00732 (Beilstein Handbook Reference)RefChem:322222DTXCID70678292-(2-bromoprop-2-enyl)benzamideN-(2-Bromo-2-propenyl)benzamideSCHEMBL288207102-(2-bromoprop-2-en-1-yl)benzamide
Database identifiers
- CAS
102586-01-6- PubChem CID
- 59676
- DTXSID
DTXSID90145338
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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