3,5-dimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
3,5-dimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
| Compound ID: | G645-0470 |
| Compound Name: | 3,5-dimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide |
| Molecular Weight: | 370.43 |
| Molecular Formula: | C19 H18 N2 O4 S |
| Smiles: | COc1cc(cc(c1)OC)C(Nc1ccc2c(c1)SC(N2CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1319 |
| logD: | 4.1319 |
| logSw: | -4.2727 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.24 |
| InChI Key: | GJGGNTPMPNUMCV-UHFFFAOYSA-N |