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

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

Compound ID: Y031-1781
Compound Name: 2-(benzenesulfonyl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 325.41
Molecular Formula: C13 H15 N3 O3 S2
Smiles: CC(C)c1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 1.9967
logD: 1.8832
logSw: -2.5653
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.697
InChI Key: KFIWOEKKVKHMCZ-UHFFFAOYSA-N
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