N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide

C25H25N3O2 — CID 17031709

IUPACN-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)Cn2c(CCc3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C25H25N3O2/c1-2-30-21-15-13-20(14-16-21)26-25(29)18-28-23-11-7-6-10-22(23)27-24(28)17-12-19-8-4-3-5-9-19/h3-11,13-16H,2,12,17-18H2,1H3,(H,26,29)
InChIKeyXWUYCKFUHFHFHJ-UHFFFAOYSA-N
MW399.49 g/mol
LogP4.86
Rot. Bonds8

About N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide

N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide (PubChem CID 17031709) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide
PubChem CID17031709
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC NameN-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)Cn2c(CCc3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C25H25N3O2/c1-2-30-21-15-13-20(14-16-21)26-25(29)18-28-23-11-7-6-10-22(23)27-24(28)17-12-19-8-4-3-5-9-19/h3-11,13-16H,2,12,17-18H2,1H3,(H,26,29)
InChIKeyXWUYCKFUHFHFHJ-UHFFFAOYSA-N
XLogP4.86
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide
CID 3460449
N-(4-ethoxyphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide
CID 78767015
N-(4-ethoxyphenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide
CID 17029032
N-(4-ethoxyphenyl)-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]acetamide
CID 17032408
2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(4-phenylmethoxyphenyl)acetamide
CID 99139728
N-[3-[1-[2-(4-ethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]propyl]-4-methylbenzamide
CID 17031611
N-(4-ethoxyphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide
CID 17031751
2-(2-ethylbenzimidazol-1-yl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 46674253
3-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-N-methylpropanamide
CID 53129317
2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-phenylacetamide
CID 17032157
N-[[1-[2-(4-ethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide
CID 17029228
2-(2-ethylbenzimidazol-1-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide
CID 55855526

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide (CID 17031709) is N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide is CCOc1ccc(NC(=O)Cn2c(CCc3ccccc3)nc3ccccc32)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
The InChIKey is XWUYCKFUHFHFHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O2/c1-2-30-21-15-13-20(14-16-21)26-25(29)18-28-23-11-7-6-10-22(23)27-24(28)17-12-19-8-4-3-5-9-19/h3-11,13-16H,2,12,17-18H2,1H3,(H,26,29).
What are the key properties of N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide?
N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide has a molecular weight of 399.49 g/mol, XLogP of 4.86, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[2-(2-phenylethyl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 17031709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).