N-[5-(4-benzylpiperazine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[5-(4-benzylpiperazine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(4-benzylpiperazine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y300-3763 |
| Compound Name: | N-[5-(4-benzylpiperazine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C15 H19 N5 O3 S2 |
| Smiles: | CC(Nc1nnc(s1)S(N1CCN(CC1)Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5825 |
| logD: | 1.3411 |
| logSw: | -2.3647 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.072 |
| InChI Key: | HIRDZHPKSDVJDG-UHFFFAOYSA-N |