N-benzyl-2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-benzyl-2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]acetamide
N-benzyl-2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 6028-3913 |
| Compound Name: | N-benzyl-2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]acetamide |
| Molecular Weight: | 513.62 |
| Molecular Formula: | C29 H27 N3 O4 S |
| Smiles: | C(c1ccccc1)NC(COc1ccc(cc1)C1Nc2ccccc2S(N1Cc1ccccc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5035 |
| logD: | 4.5035 |
| logSw: | -4.4214 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.734 |
| InChI Key: | ZLSDVZQDWMSKKP-LJAQVGFWSA-N |