2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole

C20H14Cl2N2O — CID 3779300

IUPAC2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole
SMILESClc1ccc(COn2c(-c3ccccc3Cl)nc3ccccc32)cc1
InChIInChI=1S/C20H14Cl2N2O/c21-15-11-9-14(10-12-15)13-25-24-19-8-4-3-7-18(19)23-20(24)16-5-1-2-6-17(16)22/h1-12H,13H2
InChIKeyOQKHNZAZHURJBK-UHFFFAOYSA-N
MW369.25 g/mol
LogP5.64
Rot. Bonds4

About 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole

2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole (PubChem CID 3779300) has the molecular formula C20H14Cl2N2O and a molecular weight of 369.25 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole
PubChem CID3779300
Molecular FormulaC20H14Cl2N2O
Molecular Weight369.25 g/mol
Exact Mass368.05
IUPAC Name2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole
SMILESClc1ccc(COn2c(-c3ccccc3Cl)nc3ccccc32)cc1
InChIInChI=1S/C20H14Cl2N2O/c21-15-11-9-14(10-12-15)13-25-24-19-8-4-3-7-18(19)23-20(24)16-5-1-2-6-17(16)22/h1-12H,13H2
InChIKeyOQKHNZAZHURJBK-UHFFFAOYSA-N
XLogP5.64
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.25
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]benzimidazole
CID 3809277
1-[(4-methylphenyl)methoxy]-2-phenylbenzimidazole
CID 3756820
1-[(4-bromophenyl)methyl]-2-(2-chlorophenyl)benzimidazole
CID 17002114
3-[(4-chlorophenyl)methoxy]-2-phenylquinazolin-4-one
CID 3774397
2-(2-chlorophenyl)-1-propylbenzimidazole
CID 4637054
2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole
CID 3596016
2-(2-chlorophenyl)-1-[4-(4-ethylphenoxy)butyl]benzimidazole
CID 17002176
2-(2-chlorophenyl)-1-heptylbenzimidazole
CID 18878773
2-(2-chlorophenyl)-1-(2-methylbutyl)benzimidazole
CID 18878777
2-(2-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole
CID 5136193
3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one
CID 1490189
1-[(2-chloro-6-fluorophenyl)methyl]-2-(2-fluorophenyl)benzimidazole
CID 19243364

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole?
The IUPAC name of 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole (CID 3779300) is 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole.
What is the SMILES notation for 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole?
The canonical SMILES for 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole is Clc1ccc(COn2c(-c3ccccc3Cl)nc3ccccc32)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole?
The InChIKey is OQKHNZAZHURJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N2O/c21-15-11-9-14(10-12-15)13-25-24-19-8-4-3-7-18(19)23-20(24)16-5-1-2-6-17(16)22/h1-12H,13H2.
What are the key properties of 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole?
2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole has a molecular weight of 369.25 g/mol, XLogP of 5.64, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole is sourced from PubChem (CID 3779300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).