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

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3496
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 431.53
Molecular Formula: C20 H21 N3 O4 S2
Smiles: Cc1ccc(cc1)S(CC(Nc1nnc(CCCOc2ccccc2)s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7511
logD: 3.6327
logSw: -3.8323
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.339
InChI Key: ZDBVRHLZVUKXDQ-UHFFFAOYSA-N
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