2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(prop-2-en-1-yl)acetamide
2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D289-0008 |
| Compound Name: | 2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0025 |
| logD: | 3.0025 |
| logSw: | -3.669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.347 |
| InChI Key: | VWLJHNGCISCFTO-UHFFFAOYSA-N |