2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(prop-2-en-1-yl)acetamide
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D289-0038 |
| Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C20 H22 N2 O3 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5385 |
| logD: | 3.5385 |
| logSw: | -3.8718 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.347 |
| InChI Key: | QDZZBMHRWNEUJU-UHFFFAOYSA-N |