N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide

C13H10N2O3S2 — CID 150217087

IUPACN-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cnoc1)c1sccc1-c1ccccc1
InChIInChI=1S/C13H10N2O3S2/c16-20(17,15-11-8-14-18-9-11)13-12(6-7-19-13)10-4-2-1-3-5-10/h1-9,15H
InChIKeyFSRTXUOISDHMAI-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.20
Rot. Bonds4

About N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide

N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide (PubChem CID 150217087) has the molecular formula C13H10N2O3S2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide
PubChem CID150217087
Molecular FormulaC13H10N2O3S2
Molecular Weight306.37 g/mol
Exact Mass306.01
IUPAC NameN-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cnoc1)c1sccc1-c1ccccc1
InChIInChI=1S/C13H10N2O3S2/c16-20(17,15-11-8-14-18-9-11)13-12(6-7-19-13)10-4-2-1-3-5-10/h1-9,15H
InChIKeyFSRTXUOISDHMAI-UHFFFAOYSA-N
XLogP3.20
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 54340665
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,2-oxazole-4-sulfonamide
CID 122286500
5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid
CID 62904176
5-(1,2-oxazol-4-ylsulfamoyl)thiophene-3-carboxylic acid
CID 62414676
3-bromo-N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 62399730
3-amino-N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 62903638
2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-sulfonamide
CID 55130880
2,5-dimethyl-4-(1,2-oxazol-4-ylsulfamoyl)furan-3-carboxylic acid
CID 62904172
2,4-dibromo-N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 55125549
3-(1-hydroxyethyl)-N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 62915619
3-fluoro-4-(1,2-oxazol-4-ylsulfamoyl)benzoic acid
CID 79040867
6-amino-2,3-dimethyl-N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 62903477

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide?
The IUPAC name of N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide (CID 150217087) is N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide.
What is the SMILES notation for N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide?
The canonical SMILES for N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide is O=S(=O)(Nc1cnoc1)c1sccc1-c1ccccc1.
What is the InChIKey of N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide?
The InChIKey is FSRTXUOISDHMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O3S2/c16-20(17,15-11-8-14-18-9-11)13-12(6-7-19-13)10-4-2-1-3-5-10/h1-9,15H.
What are the key properties of N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide?
N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide has a molecular weight of 306.37 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-4-yl)-3-phenylthiophene-2-sulfonamide is sourced from PubChem (CID 150217087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).