2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(2-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(2-phenoxyphenyl)acetamide
2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(2-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D289-0442 |
| Compound Name: | 2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(2-phenoxyphenyl)acetamide |
| Molecular Weight: | 484.57 |
| Molecular Formula: | C28 H24 N2 O4 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccccc1Oc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0287 |
| logD: | 6.0287 |
| logSw: | -5.5172 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.048 |
| InChI Key: | AAQAGNRJSSMSDJ-UHFFFAOYSA-N |