2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide
2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | D289-0432 |
| Compound Name: | 2-[2-(9-ethyl-5,5-dioxo-5lambda~6~-dibenzo[c,e][1,2]thiazin-6(5H)-yl)acetamido]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C26 H25 N3 O4 S |
| Smiles: | CCc1ccc2c(c1)c1ccccc1S(N2CC(Nc1ccccc1C(NCC=C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0447 |
| logD: | 4.0445 |
| logSw: | -4.0873 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.74 |
| InChI Key: | RDRDOKHRPNPYRZ-UHFFFAOYSA-N |