Basic information
- Standard SMILES
Cl.NCc1ccc(-n2cncn2)cc1F- InChIKey
OJXCUOXXYBLPSY-UHFFFAOYSA-N- Molecular formula
- C9H10ClFN4
- Average molar mass
- 228.65 g/mol
Names & identifiers
- Preferred name
- (2-Fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl)methanamine hydrochloride
- IUPAC
- [2-fluoro-4-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride
Names & synonyms
SCHEMBL2528266OJXCUOXXYBLPSY-UHFFFAOYSA-N(2-Fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl)methanamine hydrochloride
Database identifiers
- PubChem CID
- 21069834
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Compound notes
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