2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide

C16H15F2NO4 — CID 39908076

IUPAC2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2ccc(F)cc2F)c1
InChIInChI=1S/C16H15F2NO4/c1-21-11-4-6-15(22-2)13(8-11)19-16(20)9-23-14-5-3-10(17)7-12(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyWKNAIVRPIMYRQR-UHFFFAOYSA-N
MW323.30 g/mol
LogP3.00
Rot. Bonds6

About 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide

2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 39908076) has the molecular formula C16H15F2NO4 and a molecular weight of 323.30 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID39908076
Molecular FormulaC16H15F2NO4
Molecular Weight323.30 g/mol
Exact Mass323.10
IUPAC Name2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2ccc(F)cc2F)c1
InChIInChI=1S/C16H15F2NO4/c1-21-11-4-6-15(22-2)13(8-11)19-16(20)9-23-14-5-3-10(17)7-12(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyWKNAIVRPIMYRQR-UHFFFAOYSA-N
XLogP3.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.30
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-(2,5-dimethoxyphenyl)urea
CID 2206472
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
2-[[2-(2,4-difluorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide
CID 47085137
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
2-(2,4-dibromophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 1181190
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 8613255
2-(2,4-difluorophenoxy)-1-(2,4-dimethoxyphenyl)ethanone
CID 78790506
methyl 2-[[2-(2,4-difluorophenoxy)acetyl]amino]benzoate
CID 797161
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide (CID 39908076) is 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)COc2ccc(F)cc2F)c1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is WKNAIVRPIMYRQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO4/c1-21-11-4-6-15(22-2)13(8-11)19-16(20)9-23-14-5-3-10(17)7-12(14)18/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide?
2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 323.30 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 39908076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).