5-fluoro-2-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
5-fluoro-2-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
5-fluoro-2-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G645-1853 |
| Compound Name: | 5-fluoro-2-methyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide |
| Molecular Weight: | 378.44 |
| Molecular Formula: | C17 H15 F N2 O3 S2 |
| Smiles: | Cc1ccc(cc1S(Nc1ccc2c(c1)SC(N2CC=C)=O)(=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.1811 |
| logD: | 3.8439 |
| logSw: | -4.2408 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.711 |
| InChI Key: | BZLZGIKHQVECOF-UHFFFAOYSA-N |