N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
Compound ID: | K261-3038 |
Compound Name: | N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
Molecular Weight: | 495.55 |
Molecular Formula: | C25 H25 N3 O6 S |
Smiles: | Cc1ccc(cc1)N1C(N(CC(NCc2cccc(c2OC)OC)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8026 |
logD: | 3.8026 |
logSw: | -3.9874 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.562 |
InChI Key: | MDFUVUUVEKGUJV-UHFFFAOYSA-N |