Basic information
- Standard SMILES
COc1cc(CO)c(O)c(-n2nc3ccccc3n2)c1- InChIKey
VGNPQSYJVUBNGL-UHFFFAOYSA-N- Molecular formula
- C14H13N3O3
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.09569129
Names & identifiers
- Preferred name
- 2-(2H-benzo[d][1,2,3]triazol-2-yl)-6-(hydroxymethyl)-4-methoxyphenol
- IUPAC
- 2-(benzotriazol-2-yl)-6-(hydroxymethyl)-4-methoxyphenol
Names & synonyms
SCHEMBL1098519VGNPQSYJVUBNGL-UHFFFAOYSA-N2-(2H-benzo[d][1,2,3]triazol-2-yl)-6-(hydroxymethyl)-4-methoxyphenol
Database identifiers
- PubChem CID
- 66906968
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 317
Related reactions
5 records
Compound notes
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