2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide

C24H23F2N3O2 — CID 112804241

IUPAC2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide
SMILESCCN(CC(=O)Nc1c(F)cccc1F)C(C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C24H23F2N3O2/c1-2-29(16-21(30)28-22-19(25)14-9-15-20(22)26)23(17-10-5-3-6-11-17)24(31)27-18-12-7-4-8-13-18/h3-15,23H,2,16H2,1H3,(H,27,31)(H,28,30)
InChIKeyWGOQYPLLLDDYCW-UHFFFAOYSA-N
MW423.46 g/mol
LogP4.61
Rot. Bonds8

About 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide

2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide (PubChem CID 112804241) has the molecular formula C24H23F2N3O2 and a molecular weight of 423.46 g/mol. Its IUPAC name is 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide.

Molecular Properties

Compound Name2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide
PubChem CID112804241
Molecular FormulaC24H23F2N3O2
Molecular Weight423.46 g/mol
Exact Mass423.18
IUPAC Name2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide
SMILESCCN(CC(=O)Nc1c(F)cccc1F)C(C(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C24H23F2N3O2/c1-2-29(16-21(30)28-22-19(25)14-9-15-20(22)26)23(17-10-5-3-6-11-17)24(31)27-18-12-7-4-8-13-18/h3-15,23H,2,16H2,1H3,(H,27,31)(H,28,30)
InChIKeyWGOQYPLLLDDYCW-UHFFFAOYSA-N
XLogP4.61
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.46
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]propanoylamino]benzamide
CID 112769376
2-(diethylamino)-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 56538563
2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
CID 110881216
2-[benzhydryl(methyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 8730143
3-amino-N-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethyl-2-methyl-3-phenylpropanamide
CID 119680720
2-[(2-fluorophenyl)methyl-methylamino]-N,2-diphenylacetamide
CID 18124307
N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685460
N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
CID 63579664
2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 154794872
2-[benzenesulfonyl(ethyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 45372015
N-(3-chloro-4-methoxyphenyl)-2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-phenylacetamide
CID 85008705
2-(diethylamino)-N-[4-(dimethylamino)-3-methylphenyl]-2-phenylacetamide
CID 56540512

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide?
The IUPAC name of 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide (CID 112804241) is 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide.
What is the SMILES notation for 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide?
The canonical SMILES for 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide is CCN(CC(=O)Nc1c(F)cccc1F)C(C(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide?
The InChIKey is WGOQYPLLLDDYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F2N3O2/c1-2-29(16-21(30)28-22-19(25)14-9-15-20(22)26)23(17-10-5-3-6-11-17)24(31)27-18-12-7-4-8-13-18/h3-15,23H,2,16H2,1H3,(H,27,31)(H,28,30).
What are the key properties of 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide?
2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide has a molecular weight of 423.46 g/mol, XLogP of 4.61, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide is sourced from PubChem (CID 112804241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).