Basic information
- Standard SMILES
Cc1ccc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)c(=O)n1-c1cccc(C(F)(F)F)c1- InChIKey
MLJWUGIPUBJDDY-UHFFFAOYSA-N- Molecular formula
- C22H19F3N2O4S
- Average molar mass
- 464.5 g/mol
- Monoisotopic mass
- 464.10176275
Names & identifiers
- Preferred name
- 6-methyl-N-[4-(methylsulfonyl)benzyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide
- IUPAC
- 6-methyl-N-[(4-methylsulfonylphenyl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Names & synonyms
CHEMBL36179626-methyl-N-[4-(methylsulfonyl)benzyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamideSCHEMBL561061SCHEMBL22830527SCHEMBL31315017BDBM50120432694475-15-5DB-3255506-Methyl-N-[4 (methylsulfonyl)benzyl]-2-oxo-1-[3-(trifluoromethyl) phenyl]-1,2-dihydropyridine-3-carboxamide6-methyl-N-[4-(methylsulfonyl)benzyl]-2-oxo 1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide
Database identifiers
- PubChem CID
- 11619625
- ChEMBL
CHEMBL3617962
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 897
Related reactions
8 records
Compound notes
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