1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorobenzene-1-sulfonyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorobenzene-1-sulfonyl)ethan-1-one
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorobenzene-1-sulfonyl)ethan-1-one
Compound characteristics
Compound ID: | G856-7249 |
Compound Name: | 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorobenzene-1-sulfonyl)ethan-1-one |
Molecular Weight: | 435.95 |
Molecular Formula: | C19 H18 Cl N3 O3 S2 |
Smiles: | C1CN(CCN1C(CS(c1ccc(cc1)[Cl])(=O)=O)=O)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 3.5319 |
logD: | 3.5319 |
logSw: | -3.8621 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 58.191 |
InChI Key: | CUVZASPKZWIIAI-UHFFFAOYSA-N |