N-(4-bromophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
N-(4-bromophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide
Compound characteristics
| Compound ID: | D289-0371 |
| Compound Name: | N-(4-bromophenyl)-2-[5,5-dioxo-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl]acetamide |
| Molecular Weight: | 485.4 |
| Molecular Formula: | C23 H21 Br N2 O3 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccc(cc1)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0601 |
| logD: | 6.06 |
| logSw: | -5.505 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.911 |
| InChI Key: | VHAGIHZBPVBKRZ-UHFFFAOYSA-N |