N-(4-bromo-3-methylphenyl)-5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carboxamide
Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carboxamide
N-(4-bromo-3-methylphenyl)-5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carboxamide
Compound characteristics
| Compound ID: | J097-0478 |
| Compound Name: | N-(4-bromo-3-methylphenyl)-5,5-dioxo-6-(prop-2-en-1-yl)-5,6-dihydro-5lambda~6~-dibenzo[c,e][1,2]thiazine-9-carboxamide |
| Molecular Weight: | 483.38 |
| Molecular Formula: | C23 H19 Br N2 O3 S |
| Smiles: | Cc1cc(ccc1[Br])NC(c1ccc2c(c1)c1ccccc1S(N2CC=C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4257 |
| logD: | 5.4243 |
| logSw: | -5.356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.103 |
| InChI Key: | SOHDDWXTHYSSQM-UHFFFAOYSA-N |