N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide

C18H19N3O3 — CID 45001294

IUPACN-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2cc(C)ccc2C)c1
InChIInChI=1S/C18H19N3O3/c1-11-7-8-12(2)16(9-11)21-18(24)17(23)20-15-6-4-5-14(10-15)19-13(3)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyGYRXSLKMBSKAST-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.84
Rot. Bonds3

About N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide

N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide (PubChem CID 45001294) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide
PubChem CID45001294
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2cc(C)ccc2C)c1
InChIInChI=1S/C18H19N3O3/c1-11-7-8-12(2)16(9-11)21-18(24)17(23)20-15-6-4-5-14(10-15)19-13(3)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyGYRXSLKMBSKAST-UHFFFAOYSA-N
XLogP2.84
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide 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'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide
CID 45000850
N-(3-acetamidophenyl)-N'-(2-amino-5-methylphenyl)oxamide
CID 108526668
N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide
CID 108526616
N'-(2,5-dimethylphenyl)-N-(4-methylphenyl)oxamide
CID 44995959
N-(4-bromo-3-methylphenyl)-N'-(2,5-dimethylphenyl)oxamide
CID 108531024
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
N'-(3-acetamidophenyl)-N-(4-bromo-2-methylphenyl)oxamide
CID 108526648
N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514348
N-(3-methylphenyl)acetamide
CID 10843
N-[3-[[6-(2,5-dimethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112865208
N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide
CID 108520808
N-(3-bromophenyl)-N'-(2,4-dimethylphenyl)oxamide
CID 108515470

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide?
The IUPAC name of N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide (CID 45001294) is N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide?
The canonical SMILES for N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide is CC(=O)Nc1cccc(NC(=O)C(=O)Nc2cc(C)ccc2C)c1.
What is the InChIKey of N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide?
The InChIKey is GYRXSLKMBSKAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-11-7-8-12(2)16(9-11)21-18(24)17(23)20-15-6-4-5-14(10-15)19-13(3)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24).
What are the key properties of N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide?
N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide has a molecular weight of 325.37 g/mol, XLogP of 2.84, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide is sourced from PubChem (CID 45001294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).