1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide

C24H24N2O2 — CID 109054462

IUPAC1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
SMILESCc1cc(C)cc(NC(=O)c2cccc(C(=O)NC(C)c3ccccc3)c2)c1
InChIInChI=1S/C24H24N2O2/c1-16-12-17(2)14-22(13-16)26-24(28)21-11-7-10-20(15-21)23(27)25-18(3)19-8-5-4-6-9-19/h4-15,18H,1-3H3,(H,25,27)(H,26,28)
InChIKeyKNYOQHKEYVZEJS-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.05
Rot. Bonds5

About 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide

1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide (PubChem CID 109054462) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
PubChem CID109054462
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
SMILESCc1cc(C)cc(NC(=O)c2cccc(C(=O)NC(C)c3ccccc3)c2)c1
InChIInChI=1S/C24H24N2O2/c1-16-12-17(2)14-22(13-16)26-24(28)21-11-7-10-20(15-21)23(27)25-18(3)19-8-5-4-6-9-19/h4-15,18H,1-3H3,(H,25,27)(H,26,28)
InChIKeyKNYOQHKEYVZEJS-UHFFFAOYSA-N
XLogP5.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide 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

4-benzamido-N-(1-phenylethyl)benzamide
CID 17153199
3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877741
3-N-(1-phenylethyl)-1-N-(2-propan-2-ylphenyl)benzene-1,3-dicarboxamide
CID 109054468
3-N-[(1S)-1-phenylethyl]-1-N-pyridin-2-ylbenzene-1,3-dicarboxamide
CID 10958899
3-[(2-bromoacetyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 93083294
1-N-butan-2-yl-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
CID 109051451
N-(1-phenylethyl)-3-(propanoylamino)benzamide
CID 17309569
3-iodo-N-[(1R)-1-phenylethyl]benzamide
CID 1101324
3-[(3-nitrobenzoyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 40740169
N-(1-phenylethyl)-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]benzamide
CID 54811860
1-N-(2-methylpropyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
CID 109051265
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323

Frequently Asked Questions

What is the IUPAC name of 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
The IUPAC name of 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide (CID 109054462) is 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide is Cc1cc(C)cc(NC(=O)c2cccc(C(=O)NC(C)c3ccccc3)c2)c1.
What is the InChIKey of 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
The InChIKey is KNYOQHKEYVZEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-16-12-17(2)14-22(13-16)26-24(28)21-11-7-10-20(15-21)23(27)25-18(3)19-8-5-4-6-9-19/h4-15,18H,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide?
1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide has a molecular weight of 372.47 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(3,5-dimethylphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 109054462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).