Basic information
- Standard SMILES
FC(F)(F)c1ccc(Cl)c(-c2cccn3nc(Cl)nc23)c1- InChIKey
OKTRPFREUBGKKA-UHFFFAOYSA-N- Molecular formula
- C13H6Cl2F3N3
- Average molar mass
- 332.1 g/mol
- Monoisotopic mass
- 330.9890871
Names & identifiers
- Preferred name
- 2-Chloro-8-(2-chloro-5-trifluoromethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridine
- IUPAC
- 2-chloro-8-[2-chloro-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
Names & synonyms
2-Chloro-8-(2-chloro-5-trifluoromethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridineSCHEMBL2634605
Database identifiers
- PubChem CID
- 67478906
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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