2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | G856-9188 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 480 |
| Molecular Formula: | C21 H22 Cl N3 O4 S2 |
| Smiles: | Cc1ccc(c2c1sc(n2)N1CCN(CC1)C(CS(c1ccc(cc1)[Cl])(=O)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.9943 |
| logD: | 3.9943 |
| logSw: | -4.5433 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.592 |
| InChI Key: | KREQYJUEPQCSBB-UHFFFAOYSA-N |