Basic information
- Standard SMILES
Oc1ccc(-c2nc(Cn3ccnn3)co2)cc1- InChIKey
CDJLAMYBMFRILK-UHFFFAOYSA-N- Molecular formula
- C12H10N4O2
- Average molar mass
- 242.23 g/mol
Names & identifiers
- Preferred name
- 4-(4-[1,2,3]Triazol-1-ylmethyl-oxazol-2-yl)-phenol
- IUPAC
- 4-[4-(triazol-1-ylmethyl)-1,3-oxazol-2-yl]phenol
Names & synonyms
SCHEMBL5400311CDJLAMYBMFRILK-UHFFFAOYSA-N4-(4-[1,2,3]triazol-1-ylmethyl-oxazol-2-yl)-phenol
Database identifiers
- PubChem CID
- 136355231
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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