2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide

C14H10F3NO2 — CID 580280

IUPAC2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccc(F)cc1
InChIInChI=1S/C14H10F3NO2/c15-9-1-4-11(5-2-9)18-14(19)8-20-13-6-3-10(16)7-12(13)17/h1-7H,8H2,(H,18,19)
InChIKeyNIKFSXLMWOYMRK-UHFFFAOYSA-N
MW281.23 g/mol
LogP3.12
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide

2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide (PubChem CID 580280) has the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
PubChem CID580280
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
Exact Mass281.07
IUPAC Name2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccc(F)cc1
InChIInChI=1S/C14H10F3NO2/c15-9-1-4-11(5-2-9)18-14(19)8-20-13-6-3-10(16)7-12(13)17/h1-7H,8H2,(H,18,19)
InChIKeyNIKFSXLMWOYMRK-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

2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 31887504
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
2-(2,4-difluorophenoxy)-N-(3-methyl-2H-indazol-6-yl)acetamide
CID 75397988
2-(2,4-difluorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 24629949
2-(5-bromo-2-fluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 115918565
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
CID 116820700
2-(2-amino-4-bromo-5-fluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 103482895
2-(2,4-difluorophenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 60967966
5-[[2-(2,4-difluorophenoxy)acetyl]amino]thiophene-2-carboxylic acid
CID 43474397
methyl N-[4-[[[2-(2,4-difluorophenoxy)acetyl]amino]methyl]phenyl]carbamate
CID 55844046
2-(2-chloro-4-fluorophenoxy)-N-(4-methylphenyl)acetamide
CID 9402450

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide (CID 580280) is 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide is O=C(COc1ccc(F)cc1F)Nc1ccc(F)cc1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide?
The InChIKey is NIKFSXLMWOYMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2/c15-9-1-4-11(5-2-9)18-14(19)8-20-13-6-3-10(16)7-12(13)17/h1-7H,8H2,(H,18,19).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide?
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)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 2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 580280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).