3-(3-bromophenyl)-N-cyclopropylacrylamide
Basic information
- CAS
64379-92-6- Standard SMILES
O=C(/C=C/c1cccc(Br)c1)NC1CC1- InChIKey
VJMVNRGWCFKKJO-QPJJXVBHSA-N- Molecular formula
- C12H12BrNO
- Average molar mass
- 266.13 g/mol
- Monoisotopic mass
- 265.01023
Names & identifiers
- Preferred name
- 3-(3-bromophenyl)-N-cyclopropylacrylamide
- IUPAC
- (E)-3-(3-bromophenyl)-N-cyclopropylprop-2-enamide
- English name
- 3-(3-BROMOPHENYL)-N-CYCLOPROPYLACRYLAMIDE
- Molecular formula
- C12H12BrNO
- Molecular weight
- 266.13
Names & synonyms
64379-92-63-(3-bromophenyl)-N-cyclopropylacrylamide(2E)-3-(3-bromophenyl)-N-cyclopropylprop-2-enamideMFCD00834804(E)-3-(3-bromophenyl)-N-cyclopropylprop-2-enamide2-Propenamide, 3-(3-bromophenyl)-N-cyclopropyl-, (E)-SCHEMBL11411171SCHEMBL11411178VJMVNRGWCFKKJO-QPJJXVBHSA-NDTXSID301213023AKOS005106011trans 3-bromo-N-cyclopropylcinnamamide
Show more names
2-Propenamide, 3-(3-bromophenyl)-N-cyclopropyl-, (E)- (9CI)
JS-1322AA-768/09129003SR-01000307712SR-01000307712-1(E)-3-(3-bromophenyl)-N-cyclopropyl-prop-2-enamide
Database identifiers
- CAS
64379-92-6- PubChem CID
- 822009
- DTXSID
DTXSID301213023
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
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Related reactions
1 records
Compound notes
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