2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(propan-2-yl)benzamide
2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | D289-0428 |
| Compound Name: | 2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(propan-2-yl)benzamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccccc1C(NC(C)C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3795 |
| logD: | 4.3791 |
| logSw: | -4.2194 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.873 |
| InChI Key: | DWXPJBKUCTXFRJ-UHFFFAOYSA-N |