2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0298 |
| Compound Name: | 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 457.57 |
| Molecular Formula: | C21 H23 N5 O3 S2 |
| Smiles: | Cc1ccccc1c1nnc(NC(CN2CCN(CC2)S(c2ccccc2)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5212 |
| logD: | 3.5211 |
| logSw: | -3.718 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.913 |
| InChI Key: | MLAYWLRJYBMNBX-UHFFFAOYSA-N |