2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-phenylethyl)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-(2-phenylethyl)acetamide
2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C200-8780 |
Compound Name: | 2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-phenylethyl)acetamide |
Molecular Weight: | 495.55 |
Molecular Formula: | C25 H25 N3 O6 S |
Smiles: | COc1ccc(cc1OC)N1C(N(CC(NCCc2ccccc2)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6491 |
logD: | 2.6491 |
logSw: | -3.3349 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.316 |
InChI Key: | IHOQQRMSSDSKCH-UHFFFAOYSA-N |