Basic information
- Standard SMILES
Nc1cc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc2nc(-c3ccco3)nn12- InChIKey
IODOYXASJJPGLZ-UHFFFAOYSA-N- Molecular formula
- C18H10F6N4O
- Average molar mass
- 412.3 g/mol
Names & identifiers
- Preferred name
- 7-(3,5-Bis-trifluoromethyl-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 7-[3,5-bis(trifluoromethyl)phenyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
7-(3,5-Bis-trifluoromethyl-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamineSCHEMBL7491205
Database identifiers
- PubChem CID
- 9801759
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 566
Related reactions
1 records
Compound notes
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