N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide

C15H11ClF2N2O3 — CID 108502324

IUPACN'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C15H11ClF2N2O3/c1-23-13-5-2-8(16)6-12(13)20-15(22)14(21)19-11-4-3-9(17)7-10(11)18/h2-7H,1H3,(H,19,21)(H,20,22)
InChIKeyURHPJNKMGMVLOQ-UHFFFAOYSA-N
MW340.71 g/mol
LogP3.20
Rot. Bonds3

About N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide

N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide (PubChem CID 108502324) has the molecular formula C15H11ClF2N2O3 and a molecular weight of 340.71 g/mol. Its IUPAC name is N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide.

Molecular Properties

Compound NameN'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide
PubChem CID108502324
Molecular FormulaC15H11ClF2N2O3
Molecular Weight340.71 g/mol
Exact Mass340.04
IUPAC NameN'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C15H11ClF2N2O3/c1-23-13-5-2-8(16)6-12(13)20-15(22)14(21)19-11-4-3-9(17)7-10(11)18/h2-7H,1H3,(H,19,21)(H,20,22)
InChIKeyURHPJNKMGMVLOQ-UHFFFAOYSA-N
XLogP3.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.71
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)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-(2,4-difluorophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44998456
1-(5-chloro-2-methoxyphenyl)-3-[(2,4-difluorophenyl)carbamothioylamino]urea
CID 17378277
N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide
CID 108502213
N'-(2,4-difluorophenyl)-N-(2,4-dimethoxyphenyl)oxamide
CID 44998467
1-(5-chloro-2-methoxyphenyl)-3-(5-fluoro-2-methylphenyl)urea
CID 970503
N-(4-chloro-2,5-dimethoxyphenyl)-N'-(5-chloro-2-methoxyphenyl)oxamide
CID 108502302
2-(5-chloro-2-methoxyanilino)-2-oxoacetate
CID 2300901
N'-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethoxyphenyl)oxamide
CID 45000696
N-(4-chloro-2,5-dimethoxyphenyl)-N'-(2,5-difluorophenyl)oxamide
CID 108532288
2-bromo-N-(5-chloro-2-methoxyphenyl)-4-fluorobenzamide
CID 9191956
N-(2,4-difluorophenyl)-N'-(2-methoxy-5-methylphenyl)propanediamide
CID 108955812
N'-(5-chloro-2-methoxyphenyl)-N-cyclopropyloxamide
CID 2194402

Frequently Asked Questions

What is the IUPAC name of N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide?
The IUPAC name of N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide (CID 108502324) is N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide.
What is the SMILES notation for N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide?
The canonical SMILES for N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide is COc1ccc(Cl)cc1NC(=O)C(=O)Nc1ccc(F)cc1F.
What is the InChIKey of N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide?
The InChIKey is URHPJNKMGMVLOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF2N2O3/c1-23-13-5-2-8(16)6-12(13)20-15(22)14(21)19-11-4-3-9(17)7-10(11)18/h2-7H,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide?
N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide has a molecular weight of 340.71 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide is sourced from PubChem (CID 108502324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).