1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide

C24H24N2O2 — CID 4151337

IUPAC1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1ccccc1C(=O)Nc1ccccc1CC
InChIInChI=1S/C24H24N2O2/c1-3-17-11-5-9-15-21(17)25-23(27)19-13-7-8-14-20(19)24(28)26-22-16-10-6-12-18(22)4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyUEBKOQBIQRCDAP-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.32
Rot. Bonds6

About 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide

1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide (PubChem CID 4151337) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
PubChem CID4151337
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1ccccc1C(=O)Nc1ccccc1CC
InChIInChI=1S/C24H24N2O2/c1-3-17-11-5-9-15-21(17)25-23(27)19-13-7-8-14-20(19)24(28)26-22-16-10-6-12-18(22)4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyUEBKOQBIQRCDAP-UHFFFAOYSA-N
XLogP5.32
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-methylsulfanylbenzamide
CID 973960
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
N-(2-ethylphenyl)-2,3-difluorobenzamide
CID 62650811
N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
CID 58758751
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide
CID 168513079
2-azido-N-(2-ethylphenyl)benzamide
CID 169325145
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
CID 104614434
2-ethoxy-3-N-(2-ethylphenyl)benzene-1,3-dicarboxamide
CID 68765514
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
N-(2-ethylphenyl)-1,2,5-trimethylpyrrole-3-carboxamide
CID 125145143

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide?
The IUPAC name of 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide (CID 4151337) is 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide.
What is the SMILES notation for 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide?
The canonical SMILES for 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide is CCc1ccccc1NC(=O)c1ccccc1C(=O)Nc1ccccc1CC.
What is the InChIKey of 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide?
The InChIKey is UEBKOQBIQRCDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-17-11-5-9-15-21(17)25-23(27)19-13-7-8-14-20(19)24(28)26-22-16-10-6-12-18(22)4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide?
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide has a molecular weight of 372.47 g/mol, XLogP of 5.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide is sourced from PubChem (CID 4151337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).