ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate

C24H21F2NO2 — CID 176526269

IUPACethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate
SMILESCCOC(=O)C(/C=C/c1ccccc1)(Nc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C24H21F2NO2/c1-2-29-23(28)24(19-12-7-4-8-13-19,17-16-18-10-5-3-6-11-18)27-22-20(25)14-9-15-21(22)26/h3-17,27H,2H2,1H3/b17-16+
InChIKeyUGDYAQIHMJGSIH-WUKNDPDISA-N
MW393.43 g/mol
LogP5.55
Rot. Bonds7

About ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate

ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate (PubChem CID 176526269) has the molecular formula C24H21F2NO2 and a molecular weight of 393.43 g/mol. Its IUPAC name is ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate.

Molecular Properties

Compound Nameethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate
PubChem CID176526269
Molecular FormulaC24H21F2NO2
Molecular Weight393.43 g/mol
Exact Mass393.15
IUPAC Nameethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate
SMILESCCOC(=O)C(/C=C/c1ccccc1)(Nc1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C24H21F2NO2/c1-2-29-23(28)24(19-12-7-4-8-13-19,17-16-18-10-5-3-6-11-18)27-22-20(25)14-9-15-21(22)26/h3-17,27H,2H2,1H3/b17-16+
InChIKeyUGDYAQIHMJGSIH-WUKNDPDISA-N
XLogP5.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.43
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate 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

[2-(2,4-Difluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2380295
[2-(3-Fluoroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2425033
2-Phenylbutanoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester
CID 4014963
[1-(4-Fluoroanilino)-1-oxobutan-2-yl] 2,2-diphenylacetate
CID 118256641
[2-(4-Fluoroanilino)-2-oxoethyl] 2-phenylacetate
CID 2335247
Methyl {4-[(diphenylacetyl)amino]phenyl}acetate
CID 1295002
[2-(3,5-Dimethylanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2091275
[2-(3-Fluoroanilino)-2-oxoethyl] 3,3-diphenylpropanoate
CID 2385792
[2-(4-Fluoroanilino)-2-oxoethyl] 2,2-diphenylacetate
CID 1711230
[1-(4-Fluoroanilino)-1-oxopropan-2-yl] 2,2-diphenylacetate
CID 78536017
(1-Anilino-1-oxobutan-2-yl) 2,2-diphenylacetate
CID 118256616
2-Oxo-2-(phenylamino)ethyl (4-fluorophenyl)acetate
CID 2335046

Frequently Asked Questions

What is the IUPAC name of ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate?
The IUPAC name of ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate (CID 176526269) is ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate.
What is the SMILES notation for ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate?
The canonical SMILES for ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate is CCOC(=O)C(/C=C/c1ccccc1)(Nc1c(F)cccc1F)c1ccccc1.
What is the InChIKey of ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate?
The InChIKey is UGDYAQIHMJGSIH-WUKNDPDISA-N. The full InChI is InChI=1S/C24H21F2NO2/c1-2-29-23(28)24(19-12-7-4-8-13-19,17-16-18-10-5-3-6-11-18)27-22-20(25)14-9-15-21(22)26/h3-17,27H,2H2,1H3/b17-16+.
What are the key properties of ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate?
ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate has a molecular weight of 393.43 g/mol, XLogP of 5.55, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-2-(2,6-difluoroanilino)-2,4-diphenylbut-3-enoate is sourced from PubChem (CID 176526269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).