Basic information
- Standard SMILES
N#Cc1ccc(F)cc1-n1ccnn1- InChIKey
SJGYMCKVBAKQTQ-UHFFFAOYSA-N- Molecular formula
- C9H5FN4
- Average molar mass
- 188.16 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-(1H-1,2,3-triazol-1-yl)benzonitrile
- IUPAC
- 4-fluoro-2-(triazol-1-yl)benzonitrile
Names & synonyms
SCHEMBL2530246SJGYMCKVBAKQTQ-UHFFFAOYSA-N4-Fluoro-2-(1H-1,2,3-triazol-1-yl)benzonitrile
Database identifiers
- PubChem CID
- 21069877
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 248
Related reactions
6 records
Compound notes
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