2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | K940-0509 |
Compound Name: | 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
Molecular Weight: | 524.64 |
Molecular Formula: | C26 H25 F N4 O3 S2 |
Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CN1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 5.1935 |
logD: | 5.1935 |
logSw: | -4.9697 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.088 |
InChI Key: | LGBQCMIGBHSMQT-UHFFFAOYSA-N |