(4-chlorophenyl)[4-(1H-imidazol-1-yl)phenyl]methanol

HCID 3789353

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

Related reactions

3 records

Compound notes

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