Basic information
- Standard SMILES
Cn1ncnc1COc1nc2c(-c3ccccc3F)nnn2c2ccccc12- InChIKey
MKQMWBULHKFNIJ-UHFFFAOYSA-N- Molecular formula
- C19H14FN7O
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- 3-(2-fluorophenyl)-5-(2-methyl-2H-1,2,4-triazol-3-ylmethoxy)-1,2,3-triazolo[1,5-alpha]quinazoline
- IUPAC
- 3-(2-fluorophenyl)-5-[(2-methyl-1,2,4-triazol-3-yl)methoxy]triazolo[1,5-a]quinazoline
Names & synonyms
MKQMWBULHKFNIJ-UHFFFAOYSA-N3-(2-fluorophenyl)-5-(2-methyl-2H-1,2,4-triazol-3-ylmethoxy)-1,2,3-triazolo[1,5-alpha]quinazoline
Database identifiers
- PubChem CID
- 9799751
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 542
Related reactions
1 records
Compound notes
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