2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide

C17H13FN2O2 — CID 3241099

IUPAC2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide
SMILESO=C(Cc1coc(-c2ccc(F)cc2)n1)Nc1ccccc1
InChIInChI=1S/C17H13FN2O2/c18-13-8-6-12(7-9-13)17-20-15(11-22-17)10-16(21)19-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,21)
InChIKeyOGLAWJGLACTERN-UHFFFAOYSA-N
MW296.30 g/mol
LogP3.66
Rot. Bonds4

About 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide

2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide (PubChem CID 3241099) has the molecular formula C17H13FN2O2 and a molecular weight of 296.30 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide
PubChem CID3241099
Molecular FormulaC17H13FN2O2
Molecular Weight296.30 g/mol
Exact Mass296.10
IUPAC Name2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide
SMILESO=C(Cc1coc(-c2ccc(F)cc2)n1)Nc1ccccc1
InChIInChI=1S/C17H13FN2O2/c18-13-8-6-12(7-9-13)17-20-15(11-22-17)10-16(21)19-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,21)
InChIKeyOGLAWJGLACTERN-UHFFFAOYSA-N
XLogP3.66
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide?
The IUPAC name of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide (CID 3241099) is 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide?
The canonical SMILES for 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide is O=C(Cc1coc(-c2ccc(F)cc2)n1)Nc1ccccc1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide?
The InChIKey is OGLAWJGLACTERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2/c18-13-8-6-12(7-9-13)17-20-15(11-22-17)10-16(21)19-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,21).
What are the key properties of 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide?
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide has a molecular weight of 296.30 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-phenylacetamide is sourced from PubChem (CID 3241099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).