2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 6028-6066 |
Compound Name: | 2-[4-(2-benzyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)phenoxy]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 529.61 |
Molecular Formula: | C29 H27 N3 O5 S |
Smiles: | COc1ccccc1NC(COc1ccc(cc1)C1Nc2ccccc2S(N1Cc1ccccc1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7331 |
logD: | 4.7331 |
logSw: | -4.5108 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.345 |
InChI Key: | JRHQJZPEFVGGBI-LJAQVGFWSA-N |