2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide

C17H14N2O4S — CID 46506897

IUPAC2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1oncc1-c1ccccc1
InChIInChI=1S/C17H14N2O4S/c20-16(12-24(21,22)14-9-5-2-6-10-14)19-17-15(11-18-23-17)13-7-3-1-4-8-13/h1-11H,12H2,(H,19,20)
InChIKeyRYWTWTZUUPAOLK-UHFFFAOYSA-N
MW342.38 g/mol
LogP2.75
Rot. Bonds5

About 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide

2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide (PubChem CID 46506897) has the molecular formula C17H14N2O4S and a molecular weight of 342.38 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
PubChem CID46506897
Molecular FormulaC17H14N2O4S
Molecular Weight342.38 g/mol
Exact Mass342.07
IUPAC Name2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1oncc1-c1ccccc1
InChIInChI=1S/C17H14N2O4S/c20-16(12-24(21,22)14-9-5-2-6-10-14)19-17-15(11-18-23-17)13-7-3-1-4-8-13/h1-11H,12H2,(H,19,20)
InChIKeyRYWTWTZUUPAOLK-UHFFFAOYSA-N
XLogP2.75
TPSA89.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
CID 118895396
3-methyl-N-(4-phenyl-1,2-oxazol-5-yl)butanamide
CID 110402038
2-(benzenesulfonyl)-N-hydroxyacetamide
CID 91245592
2-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)acetamide
CID 2985129
2-(benzenesulfonyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide
CID 18573228
N-(4-aminophenyl)-2-(benzenesulfonyl)acetamide
CID 43444150
N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide
CID 43444147
2-(benzenesulfonyl)-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide
CID 9458920
2-chloro-N-[4-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide
CID 45030874
N-(4-phenyl-1,2-oxazol-5-yl)butane-1-sulfonamide
CID 110402127
4-[[2-(benzenesulfonyl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 67540971
2-(benzenesulfonyl)-N-propylacetamide
CID 4683894

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide (CID 46506897) is 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide is O=C(CS(=O)(=O)c1ccccc1)Nc1oncc1-c1ccccc1.
What is the InChIKey of 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is RYWTWTZUUPAOLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O4S/c20-16(12-24(21,22)14-9-5-2-6-10-14)19-17-15(11-18-23-17)13-7-3-1-4-8-13/h1-11H,12H2,(H,19,20).
What are the key properties of 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 342.38 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 46506897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).