2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole

C22H20N2O2 — CID 709512

IUPAC2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole
SMILESCOc1ccccc1Cn1c(-c2ccccc2OC)nc2ccccc21
InChIInChI=1S/C22H20N2O2/c1-25-20-13-7-3-9-16(20)15-24-19-12-6-5-11-18(19)23-22(24)17-10-4-8-14-21(17)26-2/h3-14H,15H2,1-2H3
InChIKeyBOEYUPXPCHEKSH-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.77
Rot. Bonds5

About 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole

2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole (PubChem CID 709512) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole
PubChem CID709512
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole
SMILESCOc1ccccc1Cn1c(-c2ccccc2OC)nc2ccccc21
InChIInChI=1S/C22H20N2O2/c1-25-20-13-7-3-9-16(20)15-24-19-12-6-5-11-18(19)23-22(24)17-10-4-8-14-21(17)26-2/h3-14H,15H2,1-2H3
InChIKeyBOEYUPXPCHEKSH-UHFFFAOYSA-N
XLogP4.77
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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Coumarin 30
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Metodesnitazene
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N,N-Diethyl-2-((4-(1-methylethoxy)phenyl)methyl)-5-nitro-1H-benzimidazole-1-ethanamine
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2-(4-methoxyphenyl)-1H-1,3-benzodiazole
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2-(2,6-Difluorophenyl)-1-[(2,6-difluorophenyl)methyl]-4-methoxy-benzimidazole
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3-(1-Methylbenzimidazol-2-yl)chromen-2-one
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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole?
The IUPAC name of 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole (CID 709512) is 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole?
The canonical SMILES for 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole is COc1ccccc1Cn1c(-c2ccccc2OC)nc2ccccc21.
What is the InChIKey of 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole?
The InChIKey is BOEYUPXPCHEKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-25-20-13-7-3-9-16(20)15-24-19-12-6-5-11-18(19)23-22(24)17-10-4-8-14-21(17)26-2/h3-14H,15H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole?
2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole has a molecular weight of 344.41 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]benzimidazole is sourced from PubChem (CID 709512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).