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

Chemical Structure Depiction of
2-(benzenesulfonyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3479
Compound Name: 2-(benzenesulfonyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 401.5
Molecular Formula: C19 H19 N3 O3 S2
Smiles: C(Cc1ccccc1)Cc1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 3.7444
logD: 3.626
logSw: -4.0885
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.921
InChI Key: DZSNBQIDGMXCGT-UHFFFAOYSA-N
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