2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-fluorophenyl)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-[(4-fluorophenyl)methyl]acetamide
2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | K261-3005 |
Compound Name: | 2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 499.52 |
Molecular Formula: | C24 H22 F N3 O6 S |
Smiles: | COc1ccc(cc1OC)N1C(N(CC(NCc2ccc(cc2)F)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9034 |
logD: | 2.9034 |
logSw: | -3.5467 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.475 |
InChI Key: | JKNATVXONWHUAO-UHFFFAOYSA-N |