[2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazol-4-yl](4-fluorophenyl)-methanone

HCID 22285369
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Basic information

Standard SMILES
O=C(c1ccc(F)cc1)c1cn(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)n1
InChIKey
XODZWSPEYVGBKW-UHFFFAOYSA-N
Molecular formula
C22H13Cl2FN2O
Average molar mass
411.3 g/mol

Names & identifiers

Preferred name
[2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazol-4-yl](4-fluorophenyl)-methanone
IUPAC
[2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazol-4-yl]-(4-fluorophenyl)methanone

Names & synonyms

SCHEMBL6335983XODZWSPEYVGBKW-UHFFFAOYSA-N[2-(2-chlorophenyl)-1-(4-chlorophenyl)-1H-imidazol-4-yl](4-fluorophenyl)-methanone

Database identifiers

PubChem CID
22285369

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
34.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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