2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L341-0163 |
| Compound Name: | 2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C21 H23 N5 O4 S2 |
| Smiles: | COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1nnc(c2ccccc2)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3393 |
| logD: | 3.339 |
| logSw: | -3.5595 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.456 |
| InChI Key: | IETPFZSJJKWYCB-UHFFFAOYSA-N |