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

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y031-3498
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 415.53
Molecular Formula: C20 H21 N3 O3 S2
Smiles: CC(Cc1nnc(NC(CS(c2ccc(C)cc2)(=O)=O)=O)s1)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3477
logD: 4.2342
logSw: -4.1939
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.921
InChI Key: PQADFXZEDJUMAD-HNNXBMFYSA-N
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