4-fluoro-N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide
4-fluoro-N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y040-5875 |
| Compound Name: | 4-fluoro-N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzene-1-sulfonamide |
| Molecular Weight: | 434.47 |
| Molecular Formula: | C18 H15 F N4 O4 S2 |
| Smiles: | C1CN(CC(N1)=O)C(c1ccc2c(c1)sc(NS(c1ccc(cc1)F)(=O)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3992 |
| logD: | 0.7534 |
| logSw: | -2.5677 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.255 |
| InChI Key: | IIBGIPVLCKAKBT-UHFFFAOYSA-N |