2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole

C15H9Cl2FN2 — CID 134330482

IUPAC2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole
SMILESFc1ccc(-c2cnc(Cl)n2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H9Cl2FN2/c16-11-3-7-13(8-4-11)20-14(9-19-15(20)17)10-1-5-12(18)6-2-10/h1-9H
InChIKeyOGVDBCQSIXFAGX-UHFFFAOYSA-N
MW307.16 g/mol
LogP4.99
Rot. Bonds2

About 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole

2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole (PubChem CID 134330482) has the molecular formula C15H9Cl2FN2 and a molecular weight of 307.16 g/mol. Its IUPAC name is 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole.

Molecular Properties

Compound Name2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole
PubChem CID134330482
Molecular FormulaC15H9Cl2FN2
Molecular Weight307.16 g/mol
Exact Mass306.01
IUPAC Name2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole
SMILESFc1ccc(-c2cnc(Cl)n2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H9Cl2FN2/c16-11-3-7-13(8-4-11)20-14(9-19-15(20)17)10-1-5-12(18)6-2-10/h1-9H
InChIKeyOGVDBCQSIXFAGX-UHFFFAOYSA-N
XLogP4.99
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.16
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole?
The IUPAC name of 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole (CID 134330482) is 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole.
What is the SMILES notation for 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole?
The canonical SMILES for 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole is Fc1ccc(-c2cnc(Cl)n2-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole?
The InChIKey is OGVDBCQSIXFAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2FN2/c16-11-3-7-13(8-4-11)20-14(9-19-15(20)17)10-1-5-12(18)6-2-10/h1-9H.
What are the key properties of 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole?
2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole has a molecular weight of 307.16 g/mol, XLogP of 4.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(4-chlorophenyl)-5-(4-fluorophenyl)imidazole is sourced from PubChem (CID 134330482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).