Basic information
- Standard SMILES
CCc1nc2nccc(-c3cccc(C(F)(F)F)c3)n2n1- InChIKey
UZTQMNXUDDQAST-UHFFFAOYSA-N- Molecular formula
- C14H11F3N4
- Average molar mass
- 292.26 g/mol
- Monoisotopic mass
- 292.09358085
Names & identifiers
- Preferred name
- 2-Ethyl-7-(m-trifluoromethylphenyl)-1,2,4-triazolo[1,5-a]pyrimidine
- IUPAC
- 2-ethyl-7-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
Names & synonyms
2-Ethyl-7-(m-trifluoromethylphenyl)-1,2,4-triazolo[1,5-a]pyrimidineSCHEMBL11476419
Database identifiers
- PubChem CID
- 20333365
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
1 records
Compound notes
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