N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide

C15H21ClN2O5 — CID 108501243

IUPACN-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)Nc1ccc(OC)c(Cl)c1
InChIInChI=1S/C15H21ClN2O5/c1-21-8-6-18(7-9-22-2)15(20)14(19)17-11-4-5-13(23-3)12(16)10-11/h4-5,10H,6-9H2,1-3H3,(H,17,19)
InChIKeyCOJFCMRZCWAATH-UHFFFAOYSA-N
MW344.80 g/mol
LogP1.41
Rot. Bonds8

About N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide

N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide (PubChem CID 108501243) has the molecular formula C15H21ClN2O5 and a molecular weight of 344.80 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide
PubChem CID108501243
Molecular FormulaC15H21ClN2O5
Molecular Weight344.80 g/mol
Exact Mass344.11
IUPAC NameN-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)Nc1ccc(OC)c(Cl)c1
InChIInChI=1S/C15H21ClN2O5/c1-21-8-6-18(7-9-22-2)15(20)14(19)17-11-4-5-13(23-3)12(16)10-11/h4-5,10H,6-9H2,1-3H3,(H,17,19)
InChIKeyCOJFCMRZCWAATH-UHFFFAOYSA-N
XLogP1.41
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.80
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)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-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methylpropyl)oxamide
CID 108501268
N-(3-chloro-4-methoxyphenyl)-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108501242
N-(4-amino-2-chlorophenyl)-N',N'-bis(2-methoxyethyl)oxamide
CID 108516132
N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355423
N,N'-bis(3-chloro-4-methoxyphenyl)hexanediamide
CID 4945268
N-(4-carbamoylphenyl)-N'-(3-chloro-4-methoxyphenyl)oxamide
CID 108501263
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
N-(3-chloro-4-methoxyphenyl)butanamide
CID 875969
3-(3-chloro-4-methoxyanilino)-N-(2-methoxyethyl)propanamide
CID 109015076
3-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60987212
N-(3-chloro-4-methoxyphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 60683803
2-[acetyl(2-methoxyethyl)amino]-N-(3-chloro-4-fluorophenyl)acetamide
CID 113159914

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide (CID 108501243) is N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide is COCCN(CCOC)C(=O)C(=O)Nc1ccc(OC)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide?
The InChIKey is COJFCMRZCWAATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O5/c1-21-8-6-18(7-9-22-2)15(20)14(19)17-11-4-5-13(23-3)12(16)10-11/h4-5,10H,6-9H2,1-3H3,(H,17,19).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide?
N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide has a molecular weight of 344.80 g/mol, XLogP of 1.41, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide is sourced from PubChem (CID 108501243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).