Basic information
- Standard SMILES
O=C(NC1CC1)c1ccc(Br)cc1C(F)(F)F- InChIKey
LPNJGOKCZJRCKF-UHFFFAOYSA-N- Molecular formula
- C11H9BrF3NO
- Average molar mass
- 308.09 g/mol
- Monoisotopic mass
- 306.98196
Names & identifiers
- Preferred name
- 4-bromo-N-cyclopropyl-2-(trifluoromethyl)benzamide
- IUPAC
- 4-bromo-N-cyclopropyl-2-(trifluoromethyl)benzamide
Names & synonyms
4-bromo-N-cyclopropyl-2-(trifluoromethyl)benzamideSCHEMBL18206424-Bomo-N-cyclopropyl-2-(trifluoromethyl)benzamide
Database identifiers
- PubChem CID
- 58248010
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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