Basic information
- Standard SMILES
NC(=O)c1cnnn1-c1ccccc1- InChIKey
PFROSJJEQZNWGN-UHFFFAOYSA-N- Molecular formula
- C9H8N4O
- Average molar mass
- 188.19 g/mol
Names & identifiers
- Preferred name
- 1-phenyl-1H-1,2,3-triazole-5-carboxamide
- IUPAC
- 3-phenyltriazole-4-carboxamide
Names & synonyms
SCHEMBL7672960PFROSJJEQZNWGN-UHFFFAOYSA-N1-phenyl-1H-1,2,3-triazole-5-carboxamide
Database identifiers
- PubChem CID
- 18474152
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
2 records
Compound notes
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