Basic information
- Standard SMILES
N#Cc1cccc(C(=O)Nc2ccccc2C(F)(F)F)c1- InChIKey
NTIQTEALZAJBSD-UHFFFAOYSA-N- Molecular formula
- C15H9F3N2O
- Average molar mass
- 290.24 g/mol
Names & identifiers
- Preferred name
- 3-cyano-N-[2-(trifluoromethyl)phenyl]benzamide
- IUPAC
- 3-cyano-N-[2-(trifluoromethyl)phenyl]benzamide
Names & synonyms
3-cyano-N-[2-(trifluoromethyl)phenyl]benzamide3-cyano-N-(2-(trifluoromethyl)phenyl)benzamideSCHEMBL16440033AKOS000182987Z28166474
Database identifiers
- PubChem CID
- 2439724
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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