Basic information
- Standard SMILES
CNCc1ccc(-c2noc(-c3nnn(-c4ccccc4F)c3-c3ccncc3)n2)cc1- InChIKey
ZATJSKXUFJUWDD-UHFFFAOYSA-N- Molecular formula
- C23H18FN7O
- Average molar mass
- 427.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-{5-[1-(2-fluorophenyl)-5-pyridin-4-yl-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)-N-methylmethanamine
- IUPAC
- 1-[4-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]phenyl]-N-methylmethanamine
Names & synonyms
SCHEMBL3761186ZATJSKXUFJUWDD-UHFFFAOYSA-N1-(4-{5-[1-(2-fluorophenyl)-5-pyridin-4-yl-1H-1,2,3-triazol-4-yl]-1,2,4-oxadiazol-3-yl}phenyl)-N-methylmethanamine
Database identifiers
- PubChem CID
- 59604053
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 587
Related reactions
2 records
Compound notes
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