2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide

C17H12F2N2O2 — CID 154796137

IUPAC2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
SMILESO=C(Cc1c(F)cccc1F)Nc1nc(-c2ccccc2)co1
InChIInChI=1S/C17H12F2N2O2/c18-13-7-4-8-14(19)12(13)9-16(22)21-17-20-15(10-23-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,20,21,22)
InChIKeyZSAXEXAGXBKHMR-UHFFFAOYSA-N
MW314.29 g/mol
LogP3.80
Rot. Bonds4

About 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide

2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide (PubChem CID 154796137) has the molecular formula C17H12F2N2O2 and a molecular weight of 314.29 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
PubChem CID154796137
Molecular FormulaC17H12F2N2O2
Molecular Weight314.29 g/mol
Exact Mass314.09
IUPAC Name2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
SMILESO=C(Cc1c(F)cccc1F)Nc1nc(-c2ccccc2)co1
InChIInChI=1S/C17H12F2N2O2/c18-13-7-4-8-14(19)12(13)9-16(22)21-17-20-15(10-23-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,20,21,22)
InChIKeyZSAXEXAGXBKHMR-UHFFFAOYSA-N
XLogP3.80
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.29
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide
CID 12556858
2-(3-fluorophenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide
CID 50835517
2-(4-fluorophenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide
CID 50835518
N-methyl-4-phenyl-1,3-oxazol-2-amine
CID 71648010
2-(2,6-difluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 135316122
N-[2-(bromomethyl)phenyl]-2-(2,6-difluorophenyl)acetamide
CID 114309787
2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
CID 154857983
N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 132972292
N-[4-(4-cyanophenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-carboxamide
CID 175446073
2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 47028162
2-(2,6-difluorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 113253809
N-[4-(2,6-dichlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-2-(4-fluoro-2-hydroxyphenyl)acetamide
CID 139917925

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide (CID 154796137) is 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide is O=C(Cc1c(F)cccc1F)Nc1nc(-c2ccccc2)co1.
What is the InChIKey of 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is ZSAXEXAGXBKHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F2N2O2/c18-13-7-4-8-14(19)12(13)9-16(22)21-17-20-15(10-23-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,20,21,22).
What are the key properties of 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 314.29 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 154796137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).