N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide

C16H15N3O3 — CID 113195258

IUPACN-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
SMILESCOc1ccc(NC(=O)Cn2c(=O)[nH]c3ccccc32)cc1
InChIInChI=1S/C16H15N3O3/c1-22-12-8-6-11(7-9-12)17-15(20)10-19-14-5-3-2-4-13(14)18-16(19)21/h2-9H,10H2,1H3,(H,17,20)(H,18,21)
InChIKeyNNVCTKNAAVPQIX-UHFFFAOYSA-N
MW297.31 g/mol
LogP1.98
Rot. Bonds4

About N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide

N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide (PubChem CID 113195258) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
PubChem CID113195258
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
SMILESCOc1ccc(NC(=O)Cn2c(=O)[nH]c3ccccc32)cc1
InChIInChI=1S/C16H15N3O3/c1-22-12-8-6-11(7-9-12)17-15(20)10-19-14-5-3-2-4-13(14)18-16(19)21/h2-9H,10H2,1H3,(H,17,20)(H,18,21)
InChIKeyNNVCTKNAAVPQIX-UHFFFAOYSA-N
XLogP1.98
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide 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

N-(4-ethoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 113195260
2-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide
CID 113195452
N-(2,4-dimethoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 113195265
N-(3-chloro-4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 86997374
N-(4-methyl-3-sulfamoylphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 87002434
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
CID 108794896
2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 4975182
N-(4-methoxyphenyl)-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide
CID 6502403
N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 113195295
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 112834288
N-(4-methoxyphenyl)-2-(5-oxotriazolo[1,5-a]quinazolin-4-yl)acetamide
CID 126458404
2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(4-fluorophenyl)acetamide
CID 113195630

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide (CID 113195258) is N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide is COc1ccc(NC(=O)Cn2c(=O)[nH]c3ccccc32)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
The InChIKey is NNVCTKNAAVPQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-22-12-8-6-11(7-9-12)17-15(20)10-19-14-5-3-2-4-13(14)18-16(19)21/h2-9H,10H2,1H3,(H,17,20)(H,18,21).
What are the key properties of N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide has a molecular weight of 297.31 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide is sourced from PubChem (CID 113195258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).