(4-chlorophenyl)(1H-imidazol-2-yl)phenylmethanol (HCID 12433863)

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Basic information

Standard SMILES: OC(c1ccccc1)(c1ccc(Cl)cc1)c1ncc[nH]1
InChIKey: UKTFQWMSGLMSND-UHFFFAOYSA-N
Molecular formula: C16H13ClN2O
Average molar mass: 284.74 g/mol

Names & identifiers

Preferred name: (4-chlorophenyl)(1H-imidazol-2-yl)phenylmethanol
IUPAC: (4-chlorophenyl)-(1H-imidazol-2-yl)-phenylmethanol

Names & synonyms

SCHEMBL11534840UKTFQWMSGLMSND-UHFFFAOYSA-N(4-chlorophenyl)(1H-imidazol-2-yl)phenylmethanolAM-814/41094335alpha-(p-chlorophenyl)-alpha-phenylimidazole-2-methanol

Database identifiers

PubChem CID: 12433863

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 48.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 314

Related reactions

8 records

New reaction record

HRID 261933As productuspto-grants-1979_05

HRID 261936As productuspto-grants-1979_05

HRID 261942As productuspto-grants-1979_05

HRID 261964As reactantuspto-grants-1979_05

HRID 691235As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 835968As productTest data from https://doi.org/10.1039/C8SC04228D

HRID 1217712As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1234170As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

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