Basic information
- Standard SMILES
CCCCc1ncc(CCO)n1Cc1ccccc1Cl- InChIKey
UBQMLFGUMOSYTC-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2O
- Average molar mass
- 292.8 g/mol
Names & identifiers
- Preferred name
- 2-n-butyl-1-(2-chlorophenyl)methyl-5-(2-hydroxyethyl)-1H-imidazole
- IUPAC
- 2-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]ethanol
Names & synonyms
SCHEMBL8309418UBQMLFGUMOSYTC-UHFFFAOYSA-N2-n-butyl-1-(2-chlorophenyl)methyl-5-(2-hydroxyethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 19793512
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
Loading…