1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole

C15H9ClF2N2 — CID 66897722

IUPAC1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole
SMILESFc1cccc(F)c1-c1cncn1-c1ccc(Cl)cc1
InChIInChI=1S/C15H9ClF2N2/c16-10-4-6-11(7-5-10)20-9-19-8-14(20)15-12(17)2-1-3-13(15)18/h1-9H
InChIKeyWIRXGPBZMAEWDU-UHFFFAOYSA-N
MW290.70 g/mol
LogP4.47
Rot. Bonds2

About 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole

1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole (PubChem CID 66897722) has the molecular formula C15H9ClF2N2 and a molecular weight of 290.70 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole.

Molecular Properties

Compound Name1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole
PubChem CID66897722
Molecular FormulaC15H9ClF2N2
Molecular Weight290.70 g/mol
Exact Mass290.04
IUPAC Name1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole
SMILESFc1cccc(F)c1-c1cncn1-c1ccc(Cl)cc1
InChIInChI=1S/C15H9ClF2N2/c16-10-4-6-11(7-5-10)20-9-19-8-14(20)15-12(17)2-1-3-13(15)18/h1-9H
InChIKeyWIRXGPBZMAEWDU-UHFFFAOYSA-N
XLogP4.47
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.70
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole?
The IUPAC name of 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole (CID 66897722) is 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole.
What is the SMILES notation for 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole?
The canonical SMILES for 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole is Fc1cccc(F)c1-c1cncn1-c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole?
The InChIKey is WIRXGPBZMAEWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF2N2/c16-10-4-6-11(7-5-10)20-9-19-8-14(20)15-12(17)2-1-3-13(15)18/h1-9H.
What are the key properties of 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole?
1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole has a molecular weight of 290.70 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-5-(2,6-difluorophenyl)imidazole is sourced from PubChem (CID 66897722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).