Basic information
- Standard SMILES
Cc1ccccc1-c1ccncc1N(C)C(=O)c1cccc(C(F)(F)F)c1- InChIKey
IRQKNHFGOBOFPC-UHFFFAOYSA-N- Molecular formula
- C21H17F3N2O
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.12929766
Names & identifiers
- Preferred name
- N-Methyl-N-(4-o-tolyl-pyridin-3-yl)-3-trifluoromethyl-benzamide
- IUPAC
- N-methyl-N-[4-(2-methylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
Names & synonyms
N-Methyl-N-(4-o-tolyl-pyridin-3-yl)-3-trifluoromethyl-benzamideCHEMBL5760939SCHEMBL12097906US10385022, Example 2BDBM410788
Database identifiers
- PubChem CID
- 60196992
- ChEMBL
CHEMBL5760939
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Related reactions
1 records
Compound notes
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