2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | K261-3006 |
Compound Name: | 2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 511.55 |
Molecular Formula: | C25 H25 N3 O7 S |
Smiles: | COc1cccc(CNC(CN2C(N(c3ccc(c(c3)OC)OC)S(c3ccccc23)(=O)=O)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 2.9717 |
logD: | 2.9717 |
logSw: | -3.6145 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.019 |
InChI Key: | QFIOVVSZKOXMBN-UHFFFAOYSA-N |