N-[(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-[(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
| Compound ID: | K261-2987 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
| Molecular Weight: | 481.53 |
| Molecular Formula: | C24 H23 N3 O6 S |
| Smiles: | COc1ccc(CNC(CN2C(N(c3cccc(c3)OC)S(c3ccccc23)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.363 |
| logD: | 3.363 |
| logSw: | -3.8485 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.302 |
| InChI Key: | QGXBLVZQTZOFAI-UHFFFAOYSA-N |