4-methoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
4-methoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L150-0899 |
| Compound Name: | 4-methoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzene-1-sulfonamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C17 H16 N2 O4 S2 |
| Smiles: | COc1ccc(cc1)S(Nc1ccc2c(c1)SC(N2CC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7609 |
| logD: | 3.7511 |
| logSw: | -4.1255 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.255 |
| InChI Key: | FBXFOJHLVWUFCK-UHFFFAOYSA-N |