Basic information
- Standard SMILES
Oc1ccc(-c2nc(Cn3ccnc3)co2)cc1- InChIKey
JZYCHFRQPBIFKM-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.0851266
Names & identifiers
- Preferred name
- 4-(4-Imidazol-1-ylmethyl-oxazol-2-yl)-phenol
- IUPAC
- 4-[4-(imidazol-1-ylmethyl)-1,3-oxazol-2-yl]phenol
Names & synonyms
SCHEMBL5395566JZYCHFRQPBIFKM-UHFFFAOYSA-N4-(4-imidazol-1-ylmethyl-oxazol-2-yl)-phenol4-[4-(imidazol-1-ylmethyl)-oxazol-2-yl]-phenol
Database identifiers
- PubChem CID
- 136343191
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
6 records
Compound notes
Loading…