Basic information
- Standard SMILES
O=C(Nc1cc(-c2ccncc2)cc2nc(-c3ccccc3)nn12)c1ccc(C(F)(F)F)cc1- InChIKey
PKSIGPVLQAFEKB-UHFFFAOYSA-N- Molecular formula
- C25H16F3N5O
- Average molar mass
- 459.4 g/mol
- Monoisotopic mass
- 459.13069464
Names & identifiers
- Preferred name
- N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-4-trifluoromethyl-benzamide
- IUPAC
- N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-4-(trifluoromethyl)benzamide
Names & synonyms
N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-4-trifluoromethyl-benzamideSCHEMBL7428793
Database identifiers
- PubChem CID
- 9890397
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 687
Related reactions
2 records
Compound notes
Loading…