2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide

C22H19N3O2 — CID 24609349

IUPAC2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide
SMILESCn1c(=O)n(CC(=O)Nc2ccc(-c3ccccc3)cc2)c2ccccc21
InChIInChI=1S/C22H19N3O2/c1-24-19-9-5-6-10-20(19)25(22(24)27)15-21(26)23-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,26)
InChIKeyNCMKIXXLJBYAFR-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.65
Rot. Bonds4

About 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide

2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide (PubChem CID 24609349) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide
PubChem CID24609349
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC Name2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide
SMILESCn1c(=O)n(CC(=O)Nc2ccc(-c3ccccc3)cc2)c2ccccc21
InChIInChI=1S/C22H19N3O2/c1-24-19-9-5-6-10-20(19)25(22(24)27)15-21(26)23-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,26)
InChIKeyNCMKIXXLJBYAFR-UHFFFAOYSA-N
XLogP3.65
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)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

2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 55951935
2-[4-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide
CID 24629861
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
CID 18142520
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[3-[(R)-methylsulfinyl]phenyl]acetamide
CID 95619904
N-(4-fluorophenyl)-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide
CID 6502404
N-[3-(methoxymethyl)phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CID 32639195
N-(1H-indazol-5-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CID 71943300
N-(4-ethylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
CID 16591399
4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N-methylbenzamide
CID 24609226
(4-benzamidophenyl) 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate
CID 41171491
N-(2-methyl-1,3-benzoxazol-5-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CID 17472904
2-(9-methyl-8-oxo-2-phenylpurin-7-yl)-N-phenylacetamide
CID 15462531

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide (CID 24609349) is 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide is Cn1c(=O)n(CC(=O)Nc2ccc(-c3ccccc3)cc2)c2ccccc21.
What is the InChIKey of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide?
The InChIKey is NCMKIXXLJBYAFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-24-19-9-5-6-10-20(19)25(22(24)27)15-21(26)23-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,26).
What are the key properties of 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide?
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide has a molecular weight of 357.41 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 24609349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).