1-Allyl-alpha-(p-chlorophenyl)-alpha-phenylimidazole-2-methanol

HCID 12433929
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Basic information

Standard SMILES
C=CCn1ccnc1C(O)(c1ccccc1)c1ccc(Cl)cc1
InChIKey
KLYZSCOBZIUBPU-UHFFFAOYSA-N
Molecular formula
C19H17ClN2O
Average molar mass
324.8 g/mol

Names & identifiers

Preferred name
1-Allyl-alpha-(p-chlorophenyl)-alpha-phenylimidazole-2-methanol
IUPAC
(4-chlorophenyl)-phenyl-(1-prop-2-enylimidazol-2-yl)methanol

Names & synonyms

SCHEMBL11537049KLYZSCOBZIUBPU-UHFFFAOYSA-NAM-814/41092719(1-allyl-1H-imidazol-2-yl)(4-chlorophenyl)phenylmethanol1-Allyl-alpha-(p-chlorophenyl)-alpha-phenylimidazole-2-methanol

Database identifiers

PubChem CID
12433929

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
38.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

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