N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide

C24H23N3O2 — CID 17001382

IUPACN-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide
SMILESCCN(C(=O)Cn1c(-c2ccc(OC)cc2)nc2ccccc21)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-3-26(19-9-5-4-6-10-19)23(28)17-27-22-12-8-7-11-21(22)25-24(27)18-13-15-20(29-2)16-14-18/h4-16H,3,17H2,1-2H3
InChIKeyGLYWMMSJNPQMFL-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.76
Rot. Bonds6

About N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide

N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide (PubChem CID 17001382) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide
PubChem CID17001382
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide
SMILESCCN(C(=O)Cn1c(-c2ccc(OC)cc2)nc2ccccc21)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-3-26(19-9-5-4-6-10-19)23(28)17-27-22-12-8-7-11-21(22)25-24(27)18-13-15-20(29-2)16-14-18/h4-16H,3,17H2,1-2H3
InChIKeyGLYWMMSJNPQMFL-UHFFFAOYSA-N
XLogP4.76
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide 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

2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-ethyl-N-phenylacetamide
CID 17001099
N,N-diethyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17001793
2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17033010
N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033040
N-[3-[1-[2-(N-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide
CID 16984221
2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-1-piperidin-1-ylethanone
CID 17001389
N-ethyl-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N-phenylacetamide
CID 19242222
5-[2-(4-methoxyphenyl)benzimidazol-1-yl]pentanoic acid
CID 57458903
N-ethyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenylacetamide
CID 17006635
2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide
CID 16997147
N-ethyl-2-[2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenylacetamide
CID 17005016
2-[2-[4-(2-methoxyphenoxy)phenyl]benzimidazol-1-yl]acetic acid
CID 22683022

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide (CID 17001382) is N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide is CCN(C(=O)Cn1c(-c2ccc(OC)cc2)nc2ccccc21)c1ccccc1.
What is the InChIKey of N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide?
The InChIKey is GLYWMMSJNPQMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-3-26(19-9-5-4-6-10-19)23(28)17-27-22-12-8-7-11-21(22)25-24(27)18-13-15-20(29-2)16-14-18/h4-16H,3,17H2,1-2H3.
What are the key properties of N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide?
N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide has a molecular weight of 385.47 g/mol, XLogP of 4.76, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-phenylacetamide is sourced from PubChem (CID 17001382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).