5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole

C16H12Cl2N2 — CID 70163834

IUPAC5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole
SMILESClc1ccc(C(c2cnc[nH]2)c2ccccc2Cl)cc1
InChIInChI=1S/C16H12Cl2N2/c17-12-7-5-11(6-8-12)16(15-9-19-10-20-15)13-3-1-2-4-14(13)18/h1-10,16H,(H,19,20)
InChIKeyYGDATPYYZAAVBG-UHFFFAOYSA-N
MW303.19 g/mol
LogP4.90
Rot. Bonds3

About 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole

5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole (PubChem CID 70163834) has the molecular formula C16H12Cl2N2 and a molecular weight of 303.19 g/mol. Its IUPAC name is 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole.

Molecular Properties

Compound Name5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole
PubChem CID70163834
Molecular FormulaC16H12Cl2N2
Molecular Weight303.19 g/mol
Exact Mass302.04
IUPAC Name5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole
SMILESClc1ccc(C(c2cnc[nH]2)c2ccccc2Cl)cc1
InChIInChI=1S/C16H12Cl2N2/c17-12-7-5-11(6-8-12)16(15-9-19-10-20-15)13-3-1-2-4-14(13)18/h1-10,16H,(H,19,20)
InChIKeyYGDATPYYZAAVBG-UHFFFAOYSA-N
XLogP4.90
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.19
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-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 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole?
The IUPAC name of 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole (CID 70163834) is 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole.
What is the SMILES notation for 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole?
The canonical SMILES for 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole is Clc1ccc(C(c2cnc[nH]2)c2ccccc2Cl)cc1.
What is the InChIKey of 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole?
The InChIKey is YGDATPYYZAAVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2/c17-12-7-5-11(6-8-12)16(15-9-19-10-20-15)13-3-1-2-4-14(13)18/h1-10,16H,(H,19,20).
What are the key properties of 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole?
5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole has a molecular weight of 303.19 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole is sourced from PubChem (CID 70163834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).