2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0439 |
| Compound Name: | 2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C22 H25 N5 O4 S2 |
| Smiles: | Cc1cccc(c1)c1nnc(NC(CN2CCN(CC2)S(c2ccc(cc2)OC)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7962 |
| logD: | 3.7959 |
| logSw: | -3.9629 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.456 |
| InChI Key: | GMWPKNLGDODCOR-UHFFFAOYSA-N |