3-(4-chlorobenzene-1-sulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
3-(4-chlorobenzene-1-sulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | G856-9008 |
| Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 484.42 |
| Molecular Formula: | C20 H19 Cl2 N3 O3 S2 |
| Smiles: | C(CS(c1ccc(cc1)[Cl])(=O)=O)C(N1CCN(CC1)c1nc2ccc(cc2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1819 |
| logD: | 4.1819 |
| logSw: | -4.5314 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.191 |
| InChI Key: | WFISUYIRLOEORZ-UHFFFAOYSA-N |