2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide

C11H8F2N2O3 — CID 17250313

IUPAC2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccon1
InChIInChI=1S/C11H8F2N2O3/c12-7-1-2-9(8(13)5-7)17-6-11(16)14-10-3-4-18-15-10/h1-5H,6H2,(H,14,15,16)
InChIKeyBHRZUYLOAYUWBR-UHFFFAOYSA-N
MW254.19 g/mol
LogP1.97
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide

2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide (PubChem CID 17250313) has the molecular formula C11H8F2N2O3 and a molecular weight of 254.19 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide
PubChem CID17250313
Molecular FormulaC11H8F2N2O3
Molecular Weight254.19 g/mol
Exact Mass254.05
IUPAC Name2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccon1
InChIInChI=1S/C11H8F2N2O3/c12-7-1-2-9(8(13)5-7)17-6-11(16)14-10-3-4-18-15-10/h1-5H,6H2,(H,14,15,16)
InChIKeyBHRZUYLOAYUWBR-UHFFFAOYSA-N
XLogP1.97
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.19
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
CID 116820700
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
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
N-(2-acetamido-1,3-benzothiazol-6-yl)-2-(2,4-difluorophenoxy)acetamide
CID 55969597
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide
CID 2523027
2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 25236315
2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 31887504
2-(2,4-difluorophenoxy)-N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]acetamide
CID 56530159

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide (CID 17250313) is 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide is O=C(COc1ccc(F)cc1F)Nc1ccon1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide?
The InChIKey is BHRZUYLOAYUWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O3/c12-7-1-2-9(8(13)5-7)17-6-11(16)14-10-3-4-18-15-10/h1-5H,6H2,(H,14,15,16).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide?
2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide has a molecular weight of 254.19 g/mol, XLogP of 1.97, 4 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-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 17250313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).