2-{2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K261-2163 |
| Compound Name: | 2-{2-[(4-methoxyphenyl)methyl]-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl}-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 479.55 |
| Molecular Formula: | C25 H25 N3 O5 S |
| Smiles: | Cc1ccc(CNC(CN2C(N(Cc3ccc(cc3)OC)S(c3ccccc23)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5631 |
| logD: | 3.5631 |
| logSw: | -3.8284 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.975 |
| InChI Key: | JWABTIYDPPSNDB-UHFFFAOYSA-N |