2-(benzenesulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(benzenesulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(benzenesulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | Y031-3472 |
Compound Name: | 2-(benzenesulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 417.5 |
Molecular Formula: | C19 H19 N3 O4 S2 |
Smiles: | C(Cc1nnc(NC(CS(c2ccccc2)(=O)=O)=O)s1)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.1426 |
logD: | 3.0243 |
logSw: | -3.461 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.339 |
InChI Key: | LVXJRBNKIZNWGW-UHFFFAOYSA-N |