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

C14H10F3NO2 — CID 892688

IUPACN-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1c(F)cccc1F
InChIInChI=1S/C14H10F3NO2/c15-9-4-1-2-7-12(9)20-8-13(19)18-14-10(16)5-3-6-11(14)17/h1-7H,8H2,(H,18,19)
InChIKeyRGOIDKRTJCXYKW-UHFFFAOYSA-N
MW281.23 g/mol
LogP3.12
Rot. Bonds4

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

N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 892688) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID892688
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC NameN-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1c(F)cccc1F
InChIInChI=1S/C14H10F3NO2/c15-9-4-1-2-7-12(9)20-8-13(19)18-14-10(16)5-3-6-11(14)17/h1-7H,8H2,(H,18,19)
InChIKeyRGOIDKRTJCXYKW-UHFFFAOYSA-N
XLogP3.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.23
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586
2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide
CID 2565570
[2-(2,6-difluoroanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 9272263
3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide
CID 51152953
N-(2,6-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 7438488
N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 7961385
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-difluorophenyl)acetamide
CID 112979011
N-(2,6-difluorophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 21368263
3-[[2-(2-fluorophenoxy)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64527861
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
N-ethoxy-2-(2-fluorophenoxy)acetamide
CID 60712120
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 7842165

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide (CID 892688) is N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is RGOIDKRTJCXYKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c15-9-4-1-2-7-12(9)20-8-13(19)18-14-10(16)5-3-6-11(14)17/h1-7H,8H2,(H,18,19).
What are the key properties of N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide?
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 281.23 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 892688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).