1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide

C24H24N2O3 — CID 109057155

IUPAC1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cccc(C(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C24H24N2O3/c1-15-8-10-20(17(3)12-15)25-23(27)18-6-5-7-19(14-18)24(28)26-21-13-16(2)9-11-22(21)29-4/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyCDVZJTNZMFZQAW-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.13
Rot. Bonds5

About 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide

1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide (PubChem CID 109057155) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
PubChem CID109057155
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cccc(C(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C24H24N2O3/c1-15-8-10-20(17(3)12-15)25-23(27)18-6-5-7-19(14-18)24(28)26-21-13-16(2)9-11-22(21)29-4/h5-14H,1-4H3,(H,25,27)(H,26,28)
InChIKeyCDVZJTNZMFZQAW-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-(2,6-dimethylphenyl)-1-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
CID 109057247
N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600823
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868
N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide
CID 19174112
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
6-(2,4-dimethylanilino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109162546
3-(tert-butylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 9098405
1-N-(4-acetylphenyl)-3-N-(2,4-dimethylphenyl)benzene-1,3-dicarboxamide
CID 109057157
2-(2,6-dimethylanilino)-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
CID 109176772
3-(dimethylamino)-N-(2,4-dimethylphenyl)benzamide
CID 2081678
2-bromo-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide
CID 103852727

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide?
The IUPAC name of 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide (CID 109057155) is 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide is COc1ccc(C)cc1NC(=O)c1cccc(C(=O)Nc2ccc(C)cc2C)c1.
What is the InChIKey of 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide?
The InChIKey is CDVZJTNZMFZQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-15-8-10-20(17(3)12-15)25-23(27)18-6-5-7-19(14-18)24(28)26-21-13-16(2)9-11-22(21)29-4/h5-14H,1-4H3,(H,25,27)(H,26,28).
What are the key properties of 1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide?
1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)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-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 109057155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).