Basic information
- Standard SMILES
OC(c1ccc(Cl)cc1)c1ccc(-n2ccnc2)cc1- InChIKey
IFGUZODIMGJQLR-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0716407
Names & identifiers
- Preferred name
- (4-chlorophenyl)[4-(1H-imidazol-1-yl)phenyl]methanol
- IUPAC
- (4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanol
Names & synonyms
(4-chlorophenyl)[4-(1H-imidazol-1-yl)phenyl]methanol88941-49-5(4-chlorophenyl)-(4-imidazol-1-ylphenyl)methanolSCHEMBL10758932IFGUZODIMGJQLR-UHFFFAOYSA-NAKOS005110047MS-2931SR-01000308676SR-01000308676-1alpha-(4-chlorophenyl)-4-(1-imidazolyl)benzenemethanol
Database identifiers
- PubChem CID
- 3789353
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
3 records
Compound notes
Loading…