Basic information
- Standard SMILES
Cn1ncnc1COc1nn2c(-c3ccccc3F)nncc2c1I- InChIKey
HHPSRFRDWQCRBJ-UHFFFAOYSA-N- Molecular formula
- C15H11FIN7O
- Average molar mass
- 451.2 g/mol
Names & identifiers
- Preferred name
- 7-(2-Fluorophenyl)-3-iodo-2-(2-methyl-2h-[1,2,4]triazol-3-ylmethoxy)pyrazolo[1,5-d][1,2,4]triazine
- IUPAC
- 7-(2-fluorophenyl)-3-iodo-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
Names & synonyms
SCHEMBL5227960HHPSRFRDWQCRBJ-UHFFFAOYSA-N7-(2-fluorophenyl)-3-iodo-2-(2-methyl-2h-[1,2,4]triazol-3-ylmethoxy)pyrazolo[1,5-d][1,2,4]triazine
Database identifiers
- PubChem CID
- 18406902
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
Loading…