Basic information
- Standard SMILES
NC(Cc1ccccc1)c1cnnn1-c1ccccc1- InChIKey
DQYBOEHYLJHASQ-UHFFFAOYSA-N- Molecular formula
- C16H16N4
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- 2-phenyl-1-(1-phenyl-1H-1,2,3-triazol-5-yl)ethanamine
- IUPAC
- 2-phenyl-1-(3-phenyltriazol-4-yl)ethanamine
Names & synonyms
SCHEMBL15875209DQYBOEHYLJHASQ-UHFFFAOYSA-N2-phenyl-1-(1-phenyl-1H-1,2,3-triazol-5-yl)ethanamine
Database identifiers
- PubChem CID
- 90281247
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 284
Related reactions
3 records
Compound notes
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