Basic information
- Standard SMILES
Cn1ncc(-c2cccc(-c3cnc4nc(C(F)(F)F)cnn34)c2)n1- InChIKey
DZJITHDTCFWHSD-UHFFFAOYSA-N- Molecular formula
- C15H10F3N7
- Average molar mass
- 345.28 g/mol
- Monoisotopic mass
- 345.09497783
Names & identifiers
- Preferred name
- 7-[3-(2-Methyl-2H-[1,2,3]triazol-4-yl)phenyl]-3-trifluoromethylimidazo[1,2-b][1,2,4]triazine
- IUPAC
- 7-[3-(2-methyltriazol-4-yl)phenyl]-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
Names & synonyms
7-[3-(2-Methyl-2H-[1,2,3]triazol-4-yl)phenyl]-3-trifluoromethylimidazo[1,2-b][1,2,4]triazineSCHEMBL6200541
Database identifiers
- PubChem CID
- 10154590
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 477
Related reactions
2 records
Compound notes
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