4-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
4-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-5111 |
| Compound Name: | 4-fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 338.38 |
| Molecular Formula: | C14 H11 F N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(NS(c1ccc(cc1)F)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.6826 |
| logD: | 3.3301 |
| logSw: | -4.1424 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.193 |
| InChI Key: | UYBFZAINKUPHDN-UHFFFAOYSA-N |