2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide

C15H11FN2O2S — CID 53143169

IUPAC2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1cc(-c2cccs2)no1
InChIInChI=1S/C15H11FN2O2S/c16-11-5-3-10(4-6-11)8-14(19)17-15-9-12(18-20-15)13-2-1-7-21-13/h1-7,9H,8H2,(H,17,19)
InChIKeyDWTXWEDVVASCFO-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.72
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide

2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 53143169) has the molecular formula C15H11FN2O2S and a molecular weight of 302.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID53143169
Molecular FormulaC15H11FN2O2S
Molecular Weight302.33 g/mol
Exact Mass302.05
IUPAC Name2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1cc(-c2cccs2)no1
InChIInChI=1S/C15H11FN2O2S/c16-11-5-3-10(4-6-11)8-14(19)17-15-9-12(18-20-15)13-2-1-7-21-13/h1-7,9H,8H2,(H,17,19)
InChIKeyDWTXWEDVVASCFO-UHFFFAOYSA-N
XLogP3.72
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(3,4-difluorophenyl)-1,2-oxazol-5-yl]-2-fluorobenzamide
CID 7711262
3-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid p-tolylamide
CID 10548486
N-(4-methylphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide
CID 16879494
N-[3-(5-sulfamoylthiophen-3-yl)-1,2-oxazol-5-yl]acetamide
CID 132961363
N-[3-(5-methyl-4-sulfamoylthiophen-2-yl)-1,2-oxazol-5-yl]acetamide
CID 137641717
5-thien-2-yl-N-[3-(trifluoromethyl)phenyl]isoxazole-3-carboxamide
CID 3240610
3-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid phenylamide
CID 23445445
Acetamide, N-(3-(2-thienyl)-5-isoxazolyl)-
CID 216899
N-(4-methylphenyl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
CID 2745202
Acetamide, 2-(diethylamino)-N-(3-(2-thienyl)-5-isoxazolyl)-, monohydrochloride
CID 216881
1-Pyrrolidineacetamide, N-(3-(2-thienyl)-5-isoxazolyl)-, monohydrochloride
CID 216883
1-Piperidineacetamide, N-(3-(2-thienyl)-5-isoxazolyl)-, monohydrochloride
CID 216885

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide (CID 53143169) is 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide is O=C(Cc1ccc(F)cc1)Nc1cc(-c2cccs2)no1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is DWTXWEDVVASCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2S/c16-11-5-3-10(4-6-11)8-14(19)17-15-9-12(18-20-15)13-2-1-7-21-13/h1-7,9H,8H2,(H,17,19).
What are the key properties of 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 302.33 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 53143169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).