2-(4-methylbenzene-1-sulfonyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y031-2562
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 339.43
Molecular Formula: C14 H17 N3 O3 S2
Smiles: CC(C)c1nnc(NC(CS(c2ccc(C)cc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.6052
logD: 2.4916
logSw: -3.1048
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.697
InChI Key: NAPDLZMMRVVXNZ-UHFFFAOYSA-N
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