3,4,5-trimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
3,4,5-trimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
| Compound ID: | G645-0485 |
| Compound Name: | 3,4,5-trimethoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide |
| Molecular Weight: | 400.45 |
| Molecular Formula: | C20 H20 N2 O5 S |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1ccc2c(c1)SC(N2CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6472 |
| logD: | 3.6472 |
| logSw: | -4.0583 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.13 |
| InChI Key: | KTPQEIFRTIOKGB-UHFFFAOYSA-N |