3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide

C15H11FN2O3 — CID 53143239

IUPAC3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(-c3ccco3)no2)cc1F
InChIInChI=1S/C15H11FN2O3/c1-9-4-5-10(7-11(9)16)15(19)17-14-8-12(18-21-14)13-3-2-6-20-13/h2-8H,1H3,(H,17,19)
InChIKeyHZEIJJJPJPCXNE-UHFFFAOYSA-N
MW286.26 g/mol
LogP3.63
Rot. Bonds3

About 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide

3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide (PubChem CID 53143239) has the molecular formula C15H11FN2O3 and a molecular weight of 286.26 g/mol. Its IUPAC name is 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide.

Molecular Properties

Compound Name3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide
PubChem CID53143239
Molecular FormulaC15H11FN2O3
Molecular Weight286.26 g/mol
Exact Mass286.08
IUPAC Name3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(-c3ccco3)no2)cc1F
InChIInChI=1S/C15H11FN2O3/c1-9-4-5-10(7-11(9)16)15(19)17-14-8-12(18-21-14)13-3-2-6-20-13/h2-8H,1H3,(H,17,19)
InChIKeyHZEIJJJPJPCXNE-UHFFFAOYSA-N
XLogP3.63
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.26
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide
CID 58182046
N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
CID 53143213
3,4-difluoro-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143042
4-(3,5-dimethylpyrazol-1-yl)-3-fluoro-N-[3-(furan-2-yl)-1-methylpyrazol-5-yl]benzamide
CID 146128414
3-(furan-2-yl)-4-methyl-N-(2-methylpropyl)benzamide
CID 168525107
3-fluoro-4-methyl-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
CID 34732619
(3-fluoro-4-methylphenyl)-[4-[3-(furan-2-yl)-1-phenylpyrazole-5-carbonyl]piperazin-1-yl]methanone
CID 55878777
N-(2-acetylphenyl)-3-fluoro-4-methylbenzamide
CID 17407608
3-fluoro-N-(6-fluoro-2-pyridinyl)-4-methylbenzamide
CID 104820807
N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]-3-fluoro-4-methylbenzamide
CID 39036652
3-fluoro-N-[2-(hydroxymethyl)phenyl]-4-methylbenzamide
CID 60682262
3-methyl-N-[3-(5-methylthiophen-2-yl)-1,2-oxazol-5-yl]benzamide
CID 53143345

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide?
The IUPAC name of 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide (CID 53143239) is 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide.
What is the SMILES notation for 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide?
The canonical SMILES for 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(-c3ccco3)no2)cc1F.
What is the InChIKey of 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide?
The InChIKey is HZEIJJJPJPCXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O3/c1-9-4-5-10(7-11(9)16)15(19)17-14-8-12(18-21-14)13-3-2-6-20-13/h2-8H,1H3,(H,17,19).
What are the key properties of 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide?
3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide has a molecular weight of 286.26 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide is sourced from PubChem (CID 53143239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).