2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide

C16H13F2NO3 — CID 7859193

IUPAC2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide
SMILESCC(=O)c1ccccc1OCC(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C16H13F2NO3/c1-10(20)12-4-2-3-5-15(12)22-9-16(21)19-14-8-11(17)6-7-13(14)18/h2-8H,9H2,1H3,(H,19,21)
InChIKeyJGDRFUMPGZUOSD-UHFFFAOYSA-N
MW305.28 g/mol
LogP3.18
Rot. Bonds5

About 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide

2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide (PubChem CID 7859193) has the molecular formula C16H13F2NO3 and a molecular weight of 305.28 g/mol. Its IUPAC name is 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide
PubChem CID7859193
Molecular FormulaC16H13F2NO3
Molecular Weight305.28 g/mol
Exact Mass305.09
IUPAC Name2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide
SMILESCC(=O)c1ccccc1OCC(=O)Nc1cc(F)ccc1F
InChIInChI=1S/C16H13F2NO3/c1-10(20)12-4-2-3-5-15(12)22-9-16(21)19-14-8-11(17)6-7-13(14)18/h2-8H,9H2,1H3,(H,19,21)
InChIKeyJGDRFUMPGZUOSD-UHFFFAOYSA-N
XLogP3.18
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.28
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[2-(2,5-difluoroanilino)-2-oxoethoxy]benzoate
CID 7763972
N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 39088986
2-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]benzamide
CID 18100358
N-(2,4-difluorophenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26360256
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
N-(2,5-difluorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 2711364
N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 7958914
methyl 2-[[2-(2,4-difluorophenoxy)acetyl]amino]benzoate
CID 797161
N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 8759085
[2-(2,5-difluoroanilino)-2-oxoethyl] 3-acetylbenzoate
CID 46860704

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide?
The IUPAC name of 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide (CID 7859193) is 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide?
The canonical SMILES for 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide is CC(=O)c1ccccc1OCC(=O)Nc1cc(F)ccc1F.
What is the InChIKey of 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide?
The InChIKey is JGDRFUMPGZUOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2NO3/c1-10(20)12-4-2-3-5-15(12)22-9-16(21)19-14-8-11(17)6-7-13(14)18/h2-8H,9H2,1H3,(H,19,21).
What are the key properties of 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide?
2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide has a molecular weight of 305.28 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylphenoxy)-N-(2,5-difluorophenyl)acetamide is sourced from PubChem (CID 7859193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).