Basic information
- Standard SMILES
C[C@H](NC(=O)C1CC1)c1ccc(Br)cc1- InChIKey
FDUQWUXMCOWUFV-QMMMGPOBSA-N- Molecular formula
- C12H14BrNO
- Average molar mass
- 268.15 g/mol
Names & identifiers
- Preferred name
- N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropanecarboxamide
- IUPAC
- N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropanecarboxamide
Names & synonyms
N-[(1S)-1-(4-bromophenyl)ethyl]cyclopropanecarboxamide(S)-N-(1-(4-Bromophenyl)ethyl)cyclopropanecarboxamideSCHEMBL9966795FDUQWUXMCOWUFV-QMMMGPOBSA-NAKOS019932833A1-65379(S)-cyclopropanecarboxylic acid [1-(4-bromo-phenyl)-ethyl]-amide
Database identifiers
- PubChem CID
- 800360
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 232
Related reactions
3 records
Compound notes
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