5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide

C17H16N2O4S2 — CID 53102873

IUPAC5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(-c3cnc(C4CC4)o3)s2)cc1
InChIInChI=1S/C17H16N2O4S2/c1-22-13-6-4-12(5-7-13)19-25(20,21)16-9-8-15(24-16)14-10-18-17(23-14)11-2-3-11/h4-11,19H,2-3H2,1H3
InChIKeyUBWUEROPMYZZLS-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.09
Rot. Bonds6

About 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide

5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide (PubChem CID 53102873) has the molecular formula C17H16N2O4S2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide
PubChem CID53102873
Molecular FormulaC17H16N2O4S2
Molecular Weight376.46 g/mol
Exact Mass376.06
IUPAC Name5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(-c3cnc(C4CC4)o3)s2)cc1
InChIInChI=1S/C17H16N2O4S2/c1-22-13-6-4-12(5-7-13)19-25(20,21)16-9-8-15(24-16)14-10-18-17(23-14)11-2-3-11/h4-11,19H,2-3H2,1H3
InChIKeyUBWUEROPMYZZLS-UHFFFAOYSA-N
XLogP4.09
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide (CID 53102873) is 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide is COc1ccc(NS(=O)(=O)c2ccc(-c3cnc(C4CC4)o3)s2)cc1.
What is the InChIKey of 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
The InChIKey is UBWUEROPMYZZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4S2/c1-22-13-6-4-12(5-7-13)19-25(20,21)16-9-8-15(24-16)14-10-18-17(23-14)11-2-3-11/h4-11,19H,2-3H2,1H3.
What are the key properties of 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide?
5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide has a molecular weight of 376.46 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 53102873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).