Basic information
- Standard SMILES
Cc1ccc(CNC(=O)[C@H]2CCCO2)c(C)c1-c1nn(-c2ccc(C(F)(F)F)cc2)c(=O)[nH]1- InChIKey
ILSZKKJZQNKNLD-GOSISDBHSA-N- Molecular formula
- C23H23F3N4O3
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- (R)-N-(2,4-Dimethyl-3-(5-oxo-1-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzyl)tetrahydrofuran-2-carboxamide
- IUPAC
- (2R)-N-[[2,4-dimethyl-3-[5-oxo-1-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]phenyl]methyl]oxolane-2-carboxamide
Names & synonyms
(R)-N-(2,4-Dimethyl-3-(5-oxo-1-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzyl)tetrahydrofuran-2-carboxamideSCHEMBL15552964
Database identifiers
- PubChem CID
- 136246113
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 767
Related reactions
2 records
Compound notes
Loading…