2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]acetamide
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D289-0051 |
| Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C22 H22 N2 O4 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(NCc1ccco1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5546 |
| logD: | 4.5546 |
| logSw: | -4.3258 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.982 |
| InChI Key: | UUAIZLQINXIPRA-UHFFFAOYSA-N |