Basic information
- Standard SMILES
Cc1ccnc(-c2cc(NC(=O)c3ccc(C(F)(F)F)nc3C)ccc2Cl)c1- InChIKey
AESIKPGNAIOZLL-UHFFFAOYSA-N- Molecular formula
- C20H15ClF3N3O
- Average molar mass
- 405.8 g/mol
- Monoisotopic mass
- 405.0855743
Names & identifiers
- Preferred name
- N-(4-chloro-3-(4-methylpyridin-2-yl)phenyl)-6-(trifluoromethyl)-2-methylpyridine-3-carboxamide
- IUPAC
- N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
Names & synonyms
N-(4-chloro-3-(4-methylpyridin-2-yl)phenyl)-6-(trifluoromethyl)-2-methylpyridine-3-carboxamideSCHEMBL1015520
Database identifiers
- PubChem CID
- 58614865
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 547
Related reactions
4 records
Compound notes
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