Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2ccc(-n3ccnc3C)c(C(F)(F)F)c2)cc1N- InChIKey
CADONHSBCCZGPL-UHFFFAOYSA-N- Molecular formula
- C19H17F3N4O
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 3-amino-4-methyl-N-[4-(2-methyl-imidazol-1-yl)-3-trifluoromethyl-phenyl]-benzamide
- IUPAC
- 3-amino-4-methyl-N-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide
Names & synonyms
3-amino-4-methyl-N-[4-(2-methyl-imidazol-1-yl)-3-trifluoromethyl-phenyl]-benzamideSCHEMBL2467864
Database identifiers
- PubChem CID
- 59822452
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 530
Related reactions
3 records
Compound notes
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