Basic information
- Standard SMILES
OCC(O)Cc1nccn1CCCc1cccc(O)c1- InChIKey
MZZZAOCXHNMQGS-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
- Monoisotopic mass
- 276.1473925
Names & identifiers
- Preferred name
- 3-{1-[3-(3-hydroxyphenyl)propyl]-1H-imidazol-2-yl)-1,2-propanediol
- IUPAC
- 3-[1-[3-(3-hydroxyphenyl)propyl]imidazol-2-yl]propane-1,2-diol
Names & synonyms
3-{1-[3-(3-hydroxyphenyl)propyl]-1H-imidazol-2-yl)-1,2-propanediol3-{1-[3-(3-hydroxyphenyl)propyl]-1H-imidazol-2-yl}-1,2-propanediolSCHEMBL6585734MZZZAOCXHNMQGS-UHFFFAOYSA-N3-{1-[3-(3-hydroxyphenyl)propyl]-1h-imidazol-2-yl}1,2-propanediol
Database identifiers
- PubChem CID
- 22733362
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
5 records
Compound notes
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