2-(4-methylbenzene-1-sulfonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2572
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 339.43
Molecular Formula: C14 H17 N3 O3 S2
Smiles: CCCc1nnc(NC(CS(c2ccc(C)cc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.7575
logD: 2.6392
logSw: -3.1971
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.193
InChI Key: WFGUIUHOHYOOFJ-UHFFFAOYSA-N
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