2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole

C22H19FN2O2 — CID 507362

IUPAC2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole
SMILESCOc1ccccc1Cn1c(-c2ccccc2F)nc2c(OC)cccc21
InChIInChI=1S/C22H19FN2O2/c1-26-19-12-6-3-8-15(19)14-25-18-11-7-13-20(27-2)21(18)24-22(25)16-9-4-5-10-17(16)23/h3-13H,14H2,1-2H3
InChIKeyBCJZILWLDDKWJR-UHFFFAOYSA-N
MW362.40 g/mol
LogP4.91
Rot. Bonds5

About 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole

2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole (PubChem CID 507362) has the molecular formula C22H19FN2O2 and a molecular weight of 362.40 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole
PubChem CID507362
Molecular FormulaC22H19FN2O2
Molecular Weight362.40 g/mol
Exact Mass362.14
IUPAC Name2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole
SMILESCOc1ccccc1Cn1c(-c2ccccc2F)nc2c(OC)cccc21
InChIInChI=1S/C22H19FN2O2/c1-26-19-12-6-3-8-15(19)14-25-18-11-7-13-20(27-2)21(18)24-22(25)16-9-4-5-10-17(16)23/h3-13H,14H2,1-2H3
InChIKeyBCJZILWLDDKWJR-UHFFFAOYSA-N
XLogP4.91
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]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

CID 100335
CID 100335
CID 26412
CID 26412
CID 42630191
CID 42630191
CID 746182
CID 746182
CID 169053
CID 169053
CID 3074967
CID 3074967
CID 492672
CID 492672
CID 5328528
CID 5328528
CID 9881815
CID 9881815
CID 662454
CID 662454
CID 9840672
CID 9840672
CID 11723654
CID 11723654

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole?
The IUPAC name of 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole (CID 507362) is 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole.
What is the SMILES notation for 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole?
The canonical SMILES for 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole is COc1ccccc1Cn1c(-c2ccccc2F)nc2c(OC)cccc21.
What is the InChIKey of 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole?
The InChIKey is BCJZILWLDDKWJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2/c1-26-19-12-6-3-8-15(19)14-25-18-11-7-13-20(27-2)21(18)24-22(25)16-9-4-5-10-17(16)23/h3-13H,14H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole?
2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole has a molecular weight of 362.40 g/mol, XLogP of 4.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-methoxy-1-[(2-methoxyphenyl)methyl]benzimidazole is sourced from PubChem (CID 507362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).