N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide

C15H11ClF2N2O3 — CID 108502213

IUPACN-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H11ClF2N2O3/c1-23-12-6-5-8(16)7-11(12)19-14(21)15(22)20-13-9(17)3-2-4-10(13)18/h2-7H,1H3,(H,19,21)(H,20,22)
InChIKeyFAULKYSELMQFLR-UHFFFAOYSA-N
MW340.71 g/mol
LogP3.20
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide

N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide (PubChem CID 108502213) has the molecular formula C15H11ClF2N2O3 and a molecular weight of 340.71 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide
PubChem CID108502213
Molecular FormulaC15H11ClF2N2O3
Molecular Weight340.71 g/mol
Exact Mass340.04
IUPAC NameN-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide
SMILESCOc1ccc(Cl)cc1NC(=O)C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H11ClF2N2O3/c1-23-12-6-5-8(16)7-11(12)19-14(21)15(22)20-13-9(17)3-2-4-10(13)18/h2-7H,1H3,(H,19,21)(H,20,22)
InChIKeyFAULKYSELMQFLR-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'}

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Related Compounds

N'-(5-chloro-2-methoxyphenyl)-N-(2,4-difluorophenyl)oxamide
CID 108502324
3-(5-chloro-2-methoxyanilino)-N-(2,6-difluorophenyl)propanamide
CID 109039179
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'-(5-chloro-2-methoxyphenyl)-N-cyclopropyloxamide
CID 2194402
N'-(5-chloro-2-methoxyphenyl)-N-(2-phenoxyphenyl)oxamide
CID 108987184
N-(5-chloro-2-methoxyphenyl)-6-fluoropyridine-2-carboxamide
CID 113323350
N-(5-chloro-2-methoxyphenyl)-N'-(1-phenylethyl)oxamide
CID 2986502
N-(5-chloro-2-methoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide
CID 7378760
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
N'-(5-chloro-2-methoxyphenyl)-N-[2-(3-fluorophenyl)-2-methoxyethyl]oxamide
CID 90623201

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide (CID 108502213) is N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide is COc1ccc(Cl)cc1NC(=O)C(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide?
The InChIKey is FAULKYSELMQFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF2N2O3/c1-23-12-6-5-8(16)7-11(12)19-14(21)15(22)20-13-9(17)3-2-4-10(13)18/h2-7H,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-N'-(2,6-difluorophenyl)oxamide?
N-(5-chloro-2-methoxyphenyl)-N'-(2,6-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'-(2,6-difluorophenyl)oxamide is sourced from PubChem (CID 108502213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).