N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide

C19H22N2O7 — CID 108987426

IUPACN-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)Nc2cc(OC)c(OC)c(OC)c2)c(OC)c1
InChIInChI=1S/C19H22N2O7/c1-24-12-6-7-13(14(10-12)25-2)21-19(23)18(22)20-11-8-15(26-3)17(28-5)16(9-11)27-4/h6-10H,1-5H3,(H,20,22)(H,21,23)
InChIKeyUOBQUXUXXCGOLQ-UHFFFAOYSA-N
MW390.39 g/mol
LogP2.31
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide

N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide (PubChem CID 108987426) has the molecular formula C19H22N2O7 and a molecular weight of 390.39 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
PubChem CID108987426
Molecular FormulaC19H22N2O7
Molecular Weight390.39 g/mol
Exact Mass390.14
IUPAC NameN-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)Nc2cc(OC)c(OC)c(OC)c2)c(OC)c1
InChIInChI=1S/C19H22N2O7/c1-24-12-6-7-13(14(10-12)25-2)21-19(23)18(22)20-11-8-15(26-3)17(28-5)16(9-11)27-4/h6-10H,1-5H3,(H,20,22)(H,21,23)
InChIKeyUOBQUXUXXCGOLQ-UHFFFAOYSA-N
XLogP2.31
TPSA104.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.39
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide
CID 44998139
N'-(2,4-dimethoxyphenyl)-N-(4-iodophenyl)oxamide
CID 108523939
N-(2,4-dimethoxyphenyl)-2-methylprop-2-enamide
CID 101065891
N-(4-propan-2-yloxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
CID 108987392
N'-(2,4-difluorophenyl)-N-(2,4-dimethoxyphenyl)oxamide
CID 44998467
N'-(2,4-dimethoxyphenyl)-N-propyloxamide
CID 44995967
N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 3220613
4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 4198373
N-(4-acetylphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
CID 108987472
N-(3-acetamidophenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
CID 108987482
N'-benzhydryl-N-(2,4-dimethoxyphenyl)oxamide
CID 44998153
N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide (CID 108987426) is N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide is COc1ccc(NC(=O)C(=O)Nc2cc(OC)c(OC)c(OC)c2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide?
The InChIKey is UOBQUXUXXCGOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O7/c1-24-12-6-7-13(14(10-12)25-2)21-19(23)18(22)20-11-8-15(26-3)17(28-5)16(9-11)27-4/h6-10H,1-5H3,(H,20,22)(H,21,23).
What are the key properties of N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide?
N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide has a molecular weight of 390.39 g/mol, XLogP of 2.31, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide is sourced from PubChem (CID 108987426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).