2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | G856-9171 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 496 |
| Molecular Formula: | C21 H22 Cl N3 O5 S2 |
| Smiles: | COc1ccc(c2c1nc(N1CCN(CC1)C(CS(c1ccc(cc1)[Cl])(=O)=O)=O)s2)OC |
| Stereo: | ACHIRAL |
| logP: | 3.3704 |
| logD: | 3.3704 |
| logSw: | -3.8073 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 74.223 |
| InChI Key: | YHMXCRZKVSKIRG-UHFFFAOYSA-N |