1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide

C22H18F2N2O2 — CID 109049743

IUPAC1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1ccc(C(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C22H18F2N2O2/c1-2-14-5-3-4-6-19(14)25-21(27)15-7-9-16(10-8-15)22(28)26-20-12-11-17(23)13-18(20)24/h3-13H,2H2,1H3,(H,25,27)(H,26,28)
InChIKeyHGTZIDLCFVWUGY-UHFFFAOYSA-N
MW380.39 g/mol
LogP5.03
Rot. Bonds5

About 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide

1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide (PubChem CID 109049743) has the molecular formula C22H18F2N2O2 and a molecular weight of 380.39 g/mol. Its IUPAC name is 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
PubChem CID109049743
Molecular FormulaC22H18F2N2O2
Molecular Weight380.39 g/mol
Exact Mass380.13
IUPAC Name1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1ccc(C(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C22H18F2N2O2/c1-2-14-5-3-4-6-19(14)25-21(27)15-7-9-16(10-8-15)22(28)26-20-12-11-17(23)13-18(20)24/h3-13H,2H2,1H3,(H,25,27)(H,26,28)
InChIKeyHGTZIDLCFVWUGY-UHFFFAOYSA-N
XLogP5.03
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.39
LogP ≤ 55.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-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

N-(2,4-difluorophenyl)-4-ethylbenzamide
CID 2478391
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
CID 58758751
4-N-butan-2-yl-1-N-(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 109044182
1-(2,5-difluorophenyl)-3-(2-ethylphenyl)urea
CID 6465020
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
N-(2,4-difluorophenyl)-4-propoxybenzamide
CID 2295357
N-(2,4-difluorophenyl)-2-(2-ethylanilino)-6-methylpyrimidine-4-carboxamide
CID 109336207
N-(2,4-difluorophenyl)-4-[(2-fluorophenyl)methyl-methylsulfonylamino]benzamide
CID 19062175
N-(2,4-difluorophenyl)-4-(methylsulfonylmethyl)benzamide
CID 9095339
4-(acetamidomethyl)-N-(2,4-difluorophenyl)benzamide
CID 18195856
1-N,2-N-bis(2,4-difluorophenyl)benzene-1,2-dicarboxamide
CID 4062467

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide?
The IUPAC name of 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide (CID 109049743) is 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide.
What is the SMILES notation for 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide?
The canonical SMILES for 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide is CCc1ccccc1NC(=O)c1ccc(C(=O)Nc2ccc(F)cc2F)cc1.
What is the InChIKey of 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide?
The InChIKey is HGTZIDLCFVWUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N2O2/c1-2-14-5-3-4-6-19(14)25-21(27)15-7-9-16(10-8-15)22(28)26-20-12-11-17(23)13-18(20)24/h3-13H,2H2,1H3,(H,25,27)(H,26,28).
What are the key properties of 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide?
1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide has a molecular weight of 380.39 g/mol, XLogP of 5.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide is sourced from PubChem (CID 109049743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).