2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | K261-0953 |
Compound Name: | 2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 451.93 |
Molecular Formula: | C20 H22 Cl N3 O5 S |
Smiles: | Cc1ccc(cc1[Cl])N1C(N(CC(NCCCOC)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0051 |
logD: | 3.0051 |
logSw: | -3.4639 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.67 |
InChI Key: | NWDNYAMMKPJKHO-UHFFFAOYSA-N |