2-(4-acetylphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-acetylphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-acetylphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | K261-1179 |
| Compound Name: | 2-(4-acetylphenyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 464.5 |
| Molecular Formula: | C24 H20 N2 O6 S |
| Smiles: | CC(c1ccc(cc1)N1C(N(CC(c2ccc(cc2)OC)=O)c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1287 |
| logD: | 3.1287 |
| logSw: | -3.5607 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 81.36 |
| InChI Key: | XOURTBFPAICXFY-UHFFFAOYSA-N |