N-benzyl-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-methylacetamide
N-benzyl-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-methylacetamide
Compound characteristics
| Compound ID: | D289-0165 |
| Compound Name: | N-benzyl-2-(9-bromo-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-methylacetamide |
| Molecular Weight: | 471.37 |
| Molecular Formula: | C22 H19 Br N2 O3 S |
| Smiles: | CN(Cc1ccccc1)C(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5596 |
| logD: | 4.5596 |
| logSw: | -4.4677 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.657 |
| InChI Key: | UKKPPWHPLFOMFP-UHFFFAOYSA-N |