2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide
2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D289-0317 |
| Compound Name: | 2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 499.43 |
| Molecular Formula: | C24 H23 Br N2 O3 S |
| Smiles: | CC(C)c1cccc(C)c1NC(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2245 |
| logD: | 5.2245 |
| logSw: | -4.9802 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.516 |
| InChI Key: | PVBJHUVBGBPULR-UHFFFAOYSA-N |