Basic information
- Standard SMILES
COc1ccc(-c2nc(O)nn2-c2ccc(OC)cc2)cc1- InChIKey
QKRNYELCYPFXGL-UHFFFAOYSA-N- Molecular formula
- C16H15N3O3
- Average molar mass
- 297.31 g/mol
- Monoisotopic mass
- 297.11134135
Names & identifiers
- Preferred name
- 1,5-bis(4-methoxyphenyl)-1H-1,2,4-triazol-3-ol
- IUPAC
- 2,3-bis(4-methoxyphenyl)-1H-1,2,4-triazol-5-one
Names & synonyms
SCHEMBL4028727QKRNYELCYPFXGL-UHFFFAOYSA-N1,5-bis(4-methoxyphenyl)-1H-1,2,4-triazol-3-ol1,5-bis-(4-methoxy-phenyl)-1h-[1,2,4]triazol-3-ol
Database identifiers
- PubChem CID
- 22341582
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
19 records
Compound notes
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