2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide

C16H16F2N2O2 — CID 42069587

IUPAC2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2cc(F)ccc2F)cc1
InChIInChI=1S/C16H16F2N2O2/c1-2-22-13-6-4-12(5-7-13)20-16(21)10-19-15-9-11(17)3-8-14(15)18/h3-9,19H,2,10H2,1H3,(H,20,21)
InChIKeyZYYHCXBFWKBFKM-UHFFFAOYSA-N
MW306.31 g/mol
LogP3.41
Rot. Bonds6

About 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide

2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide (PubChem CID 42069587) has the molecular formula C16H16F2N2O2 and a molecular weight of 306.31 g/mol. Its IUPAC name is 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide
PubChem CID42069587
Molecular FormulaC16H16F2N2O2
Molecular Weight306.31 g/mol
Exact Mass306.12
IUPAC Name2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2cc(F)ccc2F)cc1
InChIInChI=1S/C16H16F2N2O2/c1-2-22-13-6-4-12(5-7-13)20-16(21)10-19-15-9-11(17)3-8-14(15)18/h3-9,19H,2,10H2,1H3,(H,20,21)
InChIKeyZYYHCXBFWKBFKM-UHFFFAOYSA-N
XLogP3.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.31
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
2-(4-ethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 28569623
N-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-difluorobenzamide
CID 29415155
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide
CID 28574559
N-(3-chloro-4-fluorophenyl)-2-(4-ethoxyanilino)acetamide
CID 54811423
N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 9080558
2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide
CID 9081080
N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide
CID 9099732
N-(4-ethoxyphenyl)-4-[[2-(3-fluoroanilino)acetyl]amino]benzamide
CID 9098933

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide (CID 42069587) is 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CNc2cc(F)ccc2F)cc1.
What is the InChIKey of 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is ZYYHCXBFWKBFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O2/c1-2-22-13-6-4-12(5-7-13)20-16(21)10-19-15-9-11(17)3-8-14(15)18/h3-9,19H,2,10H2,1H3,(H,20,21).
What are the key properties of 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide?
2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 306.31 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 42069587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).