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

C24H24N2O2 — CID 16998336

IUPAC2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole
SMILESCCc1ccc(OCc2nc3ccccc3n2Cc2ccccc2OC)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-12-14-20(15-13-18)28-17-24-25-21-9-5-6-10-22(21)26(24)16-19-8-4-7-11-23(19)27-2/h4-15H,3,16-17H2,1-2H3
InChIKeyJZHNSWTVQMDLPC-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.23
Rot. Bonds7

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

2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole (PubChem CID 16998336) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole.

Molecular Properties

Compound Name2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole
PubChem CID16998336
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole
SMILESCCc1ccc(OCc2nc3ccccc3n2Cc2ccccc2OC)cc1
InChIInChI=1S/C24H24N2O2/c1-3-18-12-14-20(15-13-18)28-17-24-25-21-9-5-6-10-22(21)26(24)16-19-8-4-7-11-23(19)27-2/h4-15H,3,16-17H2,1-2H3
InChIKeyJZHNSWTVQMDLPC-UHFFFAOYSA-N
XLogP5.23
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[(4-ethylphenoxy)methyl]-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

1-[(2-methoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]benzimidazole
CID 16998195
1-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole
CID 16995895
1-[2-(4-ethylphenoxy)ethyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole
CID 16998482
2-[(2-methoxyphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole
CID 16997463
1-butyl-2-[(4-ethylphenoxy)methyl]benzimidazole
CID 16998302
2-[(4-ethylphenoxy)methyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole
CID 16998345
1-[(4-butan-2-ylphenyl)methyl]-2-[(4-ethylphenoxy)methyl]benzimidazole
CID 16998333
1-decyl-2-[(4-ethylphenoxy)methyl]benzimidazole
CID 16998310
2-[(4-ethylphenoxy)methyl]-1-[3-(4-methylphenoxy)propyl]benzimidazole
CID 16998389
1-benzyl-2-(phenoxymethyl)benzimidazole
CID 712249
1-[(2-methoxyphenyl)methyl]-2-methylbenzimidazole
CID 940002
1-[(3-methoxyphenyl)methyl]-2-(phenoxymethyl)benzimidazole
CID 71620987

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole?
The IUPAC name of 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole (CID 16998336) is 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole.
What is the SMILES notation for 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole?
The canonical SMILES for 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole is CCc1ccc(OCc2nc3ccccc3n2Cc2ccccc2OC)cc1.
What is the InChIKey of 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole?
The InChIKey is JZHNSWTVQMDLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-18-12-14-20(15-13-18)28-17-24-25-21-9-5-6-10-22(21)26(24)16-19-8-4-7-11-23(19)27-2/h4-15H,3,16-17H2,1-2H3.
What are the key properties of 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole?
2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole has a molecular weight of 372.47 g/mol, XLogP of 5.23, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylphenoxy)methyl]-1-[(2-methoxyphenyl)methyl]benzimidazole is sourced from PubChem (CID 16998336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).