Basic information
- Standard SMILES
Cc1ncnn1-c1cc(F)ccc1CN.Cl- InChIKey
BLBJSKYAQUDYNE-UHFFFAOYSA-N- Molecular formula
- C10H12ClFN4
- Average molar mass
- 242.68 g/mol
- Monoisotopic mass
- 242.0734523
Names & identifiers
- Preferred name
- (4-Fluoro-2-(5-methyl-1H-1,2,4-triazol-1-yl)phenyl)methanamine hydrochloride
- IUPAC
- [4-fluoro-2-(5-methyl-1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride
Names & synonyms
SCHEMBL2076893BLBJSKYAQUDYNE-UHFFFAOYSA-N(4-Fluoro-2-(5-methyl-1H-1,2,4-triazol-1-yl)phenyl)methanamine hydrochloride
Database identifiers
- PubChem CID
- 21069907
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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