6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0049 |
| Compound Name: | 6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C16 H19 N3 O4 S2 |
| Smiles: | C1CC(C1)C(N1CCN(CC1)S(c1ccc2c(c1)SC(N2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6105 |
| logD: | 1.5888 |
| logSw: | -2.5568 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.077 |
| InChI Key: | DYFWROORBIPMKY-UHFFFAOYSA-N |