5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: F630-1252
Compound Name: 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide
Molecular Weight: 454.54
Molecular Formula: C17 H18 N4 O5 S3
Smiles: C1CCC(C1)c1nnc(c2ccc(s2)S(Nc2ccc(cc2)S(N)(=O)=O)(=O)=O)o1
Stereo: ACHIRAL
logP: 2.8068
logD: 2.4467
logSw: -3.378
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 123.312
InChI Key: NHEMOXYUWIOEKS-UHFFFAOYSA-N
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