1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide

C24H24N2O3 — CID 109057390

IUPAC1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3c(C)cc(C)cc3C)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-15-12-16(2)22(17(3)13-15)26-24(28)19-7-5-6-18(14-19)23(27)25-20-8-10-21(29-4)11-9-20/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyUHPXMSIMQGFSDO-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.13
Rot. Bonds5

About 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide

1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide (PubChem CID 109057390) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
PubChem CID109057390
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3c(C)cc(C)cc3C)c2)cc1
InChIInChI=1S/C24H24N2O3/c1-15-12-16(2)22(17(3)13-15)26-24(28)19-7-5-6-18(14-19)23(27)25-20-8-10-21(29-4)11-9-20/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyUHPXMSIMQGFSDO-UHFFFAOYSA-N
XLogP5.13
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 55.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide
CID 109108631
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(4-methoxyphenyl)-4-(2,4,6-trimethylbenzoyl)benzamide
CID 1068398
N-(2-amino-4,6-dimethylphenyl)-3-methoxybenzamide
CID 56773263
N-(4-methoxyphenyl)-2,2-dimethyl-N'-(2,4,6-trimethylphenyl)propanediamide
CID 108968533
3-N,3-N-diethyl-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055871
1-N-(3-methoxypropyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
CID 109052749
3-N-(3,5-dimethylphenyl)-1-N-(4-ethoxyphenyl)benzene-1,3-dicarboxamide
CID 109057223
3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319

Frequently Asked Questions

What is the IUPAC name of 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide?
The IUPAC name of 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide (CID 109057390) is 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide is COc1ccc(NC(=O)c2cccc(C(=O)Nc3c(C)cc(C)cc3C)c2)cc1.
What is the InChIKey of 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide?
The InChIKey is UHPXMSIMQGFSDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-15-12-16(2)22(17(3)13-15)26-24(28)19-7-5-6-18(14-19)23(27)25-20-8-10-21(29-4)11-9-20/h5-14H,1-4H3,(H,25,27)(H,26,28).
What are the key properties of 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide?
1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide has a molecular weight of 388.47 g/mol, XLogP of 5.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 109057390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).