N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide

C15H13F2NO3 — CID 970586

IUPACN-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H13F2NO3/c1-20-12-7-2-3-8-13(12)21-9-14(19)18-15-10(16)5-4-6-11(15)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyJUOZJXQDDIYXNV-UHFFFAOYSA-N
MW293.27 g/mol
LogP2.99
Rot. Bonds5

About N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide

N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 970586) has the molecular formula C15H13F2NO3 and a molecular weight of 293.27 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID970586
Molecular FormulaC15H13F2NO3
Molecular Weight293.27 g/mol
Exact Mass293.09
IUPAC NameN-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H13F2NO3/c1-20-12-7-2-3-8-13(12)21-9-14(19)18-15-10(16)5-4-6-11(15)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyJUOZJXQDDIYXNV-UHFFFAOYSA-N
XLogP2.99
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.27
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
N-(2,6-difluorophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide
CID 26266266
[2-(2,6-difluoroanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 9272263
2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide
CID 2565570
[2-(2,6-difluoroanilino)-2-oxoethyl] 3,4-dimethoxybenzoate
CID 2592169
N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
[2-(2,6-difluoroanilino)-2-oxoethyl] 3,5-dimethoxy-4-methylbenzoate
CID 2396240
2-chloro-N-(2-fluoro-6-methoxyphenyl)acetamide
CID 166415098
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
1-(2,6-difluorophenyl)-3-(2,6-dimethoxyphenyl)urea
CID 108867921
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide
CID 112979011

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide (CID 970586) is N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is JUOZJXQDDIYXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO3/c1-20-12-7-2-3-8-13(12)21-9-14(19)18-15-10(16)5-4-6-11(15)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide?
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 293.27 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 970586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).