3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide

C14H9FN2O2S — CID 53143326

IUPAC3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccsc2)no1)c1cccc(F)c1
InChIInChI=1S/C14H9FN2O2S/c15-11-3-1-2-9(6-11)14(18)16-13-7-12(17-19-13)10-4-5-20-8-10/h1-8H,(H,16,18)
InChIKeyLYODNIQXDSZUNJ-UHFFFAOYSA-N
MW288.30 g/mol
LogP3.79
Rot. Bonds3

About 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide

3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143326) has the molecular formula C14H9FN2O2S and a molecular weight of 288.30 g/mol. Its IUPAC name is 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143326
Molecular FormulaC14H9FN2O2S
Molecular Weight288.30 g/mol
Exact Mass288.04
IUPAC Name3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
SMILESO=C(Nc1cc(-c2ccsc2)no1)c1cccc(F)c1
InChIInChI=1S/C14H9FN2O2S/c15-11-3-1-2-9(6-11)14(18)16-13-7-12(17-19-13)10-4-5-20-8-10/h1-8H,(H,16,18)
InChIKeyLYODNIQXDSZUNJ-UHFFFAOYSA-N
XLogP3.79
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143279
5-bromo-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)furan-2-carboxamide
CID 53143253
N-(3-fluorophenyl)-3-(3-thiophen-3-ylphenyl)-1,2-oxazole-5-carboxamide
CID 177345266
2,4-dimethyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143283
3-fluoro-N-(5-thiophen-3-yl-1,3-benzoxazol-2-yl)benzamide
CID 177345301
N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
CID 35342222
(2R)-2-phenyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)butanamide
CID 95095096
2-phenyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)butanamide
CID 53143270
(2S)-2-phenyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)butanamide
CID 95095095
3-methyl-N-[3-(5-methylthiophen-2-yl)-1,2-oxazol-5-yl]benzamide
CID 53143345
3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide
CID 53143257
2-(3,5-dimethoxyphenyl)-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143312

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide (CID 53143326) is 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide is O=C(Nc1cc(-c2ccsc2)no1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is LYODNIQXDSZUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O2S/c15-11-3-1-2-9(6-11)14(18)16-13-7-12(17-19-13)10-4-5-20-8-10/h1-8H,(H,16,18).
What are the key properties of 3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide?
3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 288.30 g/mol, XLogP of 3.79, 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-thiophen-3-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).