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

C23H22N2O2 — CID 16995895

IUPAC1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole
SMILESCOc1ccc(Cc2nc3ccccc3n2Cc2ccccc2OC)cc1
InChIInChI=1S/C23H22N2O2/c1-26-19-13-11-17(12-14-19)15-23-24-20-8-4-5-9-21(20)25(23)16-18-7-3-6-10-22(18)27-2/h3-14H,15-16H2,1-2H3
InChIKeyGFCDCAATNSFFNT-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.69
Rot. Bonds6

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

1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole (PubChem CID 16995895) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole
PubChem CID16995895
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC Name1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole
SMILESCOc1ccc(Cc2nc3ccccc3n2Cc2ccccc2OC)cc1
InChIInChI=1S/C23H22N2O2/c1-26-19-13-11-17(12-14-19)15-23-24-20-8-4-5-9-21(20)25(23)16-18-7-3-6-10-22(18)27-2/h3-14H,15-16H2,1-2H3
InChIKeyGFCDCAATNSFFNT-UHFFFAOYSA-N
XLogP4.69
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole
CID 16998336
1-[(2-methoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]benzimidazole
CID 16998195
2-[(2-methoxyphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole
CID 16997463
1-[(2-methoxyphenyl)methyl]-2-methylbenzimidazole
CID 940002
2-[[4-[(2-fluoro-5-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole
CID 10151959
3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propanenitrile
CID 82144754
2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanethioamide
CID 39151397
2-[(4-methoxyphenyl)methyl]-1-(2-methylbutyl)benzimidazole
CID 3344843
6-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]hexan-1-ol
CID 177375660
4-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide
CID 16991253
1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole
CID 16995937
N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]propanamide
CID 17006062

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole (CID 16995895) is 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole is COc1ccc(Cc2nc3ccccc3n2Cc2ccccc2OC)cc1.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole?
The InChIKey is GFCDCAATNSFFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-26-19-13-11-17(12-14-19)15-23-24-20-8-4-5-9-21(20)25(23)16-18-7-3-6-10-22(18)27-2/h3-14H,15-16H2,1-2H3.
What are the key properties of 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole?
1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole has a molecular weight of 358.44 g/mol, XLogP of 4.69, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole is sourced from PubChem (CID 16995895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).