Basic information
- Standard SMILES
OCCc1ccc(-c2ncn(-c3ccc(OC(F)(F)F)cc3)n2)cc1- InChIKey
INMFFWJREUHHLQ-UHFFFAOYSA-N- Molecular formula
- C17H14F3N3O2
- Average molar mass
- 349.31 g/mol
Names & identifiers
- Preferred name
- 2-(4-(1-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazol-3-yl)phenyl)ethanol
- IUPAC
- 2-[4-[1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]ethanol
Names & synonyms
2-(4-(1-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazol-3-yl)phenyl)ethanolSCHEMBL16030206
Database identifiers
- PubChem CID
- 90404261
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
3 records
Compound notes
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