Basic information
- Standard SMILES
CC(=O)NC(=O)c1cc(C)c(C(c2cc(F)ccc2F)S(=O)(=O)c2ccc(F)cc2)cn1- InChIKey
IEFOJODVGMRNDR-UHFFFAOYSA-N- Molecular formula
- C22H17F3N2O4S
- Average molar mass
- 462.4 g/mol
Names & identifiers
- Preferred name
- N-acetyl-5-[(2,5-difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridine-2-carboxamide
- IUPAC
- N-acetyl-5-[(2,5-difluorophenyl)-(4-fluorophenyl)sulfonylmethyl]-4-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL596462IEFOJODVGMRNDR-UHFFFAOYSA-NN-acetyl-5-[(2,5-difluorophenyl)[(4-fluorophenyl)sulfonyl]methyl]-4-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57736484
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 783
Related reactions
2 records
Compound notes
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