Basic information
- Standard SMILES
Cc1ccc(-c2ccncc2N(C)C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(C)c1- InChIKey
MDKYHVOKKDRLQX-UHFFFAOYSA-N- Molecular formula
- C23H18F6N2O
- Average molar mass
- 452.4 g/mol
- Monoisotopic mass
- 452.13233217
Names & identifiers
- Preferred name
- N-[4-(2,4-Dimethyl-phenyl)-pyridin-3-yl]-N-methyl-3,5-bis-trifluoromethyl-benzamide
- IUPAC
- N-[4-(2,4-dimethylphenyl)-3-pyridinyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
Names & synonyms
N-[4-(2,4-Dimethyl-phenyl)-pyridin-3-yl]-N-methyl-3,5-bis-trifluoromethyl-benzamideCHEMBL5769751SCHEMBL12097512BDBM410872US10385022, Example 26
Database identifiers
- PubChem CID
- 86670693
- ChEMBL
CHEMBL5769751
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 629
Related reactions
1 records
Compound notes
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