2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[4-(propan-2-yl)phenyl]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-[4-(propan-2-yl)phenyl]acetamide
2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D289-0243 |
| Compound Name: | 2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C26 H28 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5644 |
| logD: | 6.5644 |
| logSw: | -5.6593 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.911 |
| InChI Key: | BZCSBDFGHGVLOD-UHFFFAOYSA-N |