3-(benzenesulfonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(benzenesulfonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
3-(benzenesulfonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
Compound ID: | Y031-2676 |
Compound Name: | 3-(benzenesulfonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide |
Molecular Weight: | 339.43 |
Molecular Formula: | C14 H17 N3 O3 S2 |
Smiles: | CCCc1nnc(NC(CCS(c2ccccc2)(=O)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.2065 |
logD: | 1.8564 |
logSw: | -2.7294 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.193 |
InChI Key: | DGTPXSQAQYUKNA-UHFFFAOYSA-N |