N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
| Compound ID: | K261-3073 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-ethylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
| Molecular Weight: | 551.66 |
| Molecular Formula: | C29 H33 N3 O6 S |
| Smiles: | CCc1cccc(c1)N1C(N(CC(NCCc2ccc(c(c2)OCC)OCC)=O)c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8886 |
| logD: | 3.8886 |
| logSw: | -3.9007 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.476 |
| InChI Key: | BXZCSEZUANDJMF-UHFFFAOYSA-N |