N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide

C16H14Cl2N2O2 — CID 108502902

IUPACN-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide
SMILESCc1cc(C)cc(NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-9-5-10(2)7-12(6-9)19-15(21)16(22)20-14-4-3-11(17)8-13(14)18/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyJLGBMMXUDTUZOT-UHFFFAOYSA-N
MW337.21 g/mol
LogP4.19
Rot. Bonds2

About N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide

N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide (PubChem CID 108502902) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide
PubChem CID108502902
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC NameN-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide
SMILESCc1cc(C)cc(NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-9-5-10(2)7-12(6-9)19-15(21)16(22)20-14-4-3-11(17)8-13(14)18/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKeyJLGBMMXUDTUZOT-UHFFFAOYSA-N
XLogP4.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2,4-dichlorophenyl)-N'-(3,5-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

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide (CID 108502902) is N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide is Cc1cc(C)cc(NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide?
The InChIKey is JLGBMMXUDTUZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c1-9-5-10(2)7-12(6-9)19-15(21)16(22)20-14-4-3-11(17)8-13(14)18/h3-8H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide?
N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide has a molecular weight of 337.21 g/mol, XLogP of 4.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide is sourced from PubChem (CID 108502902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).