2-[2-(3-chlorophenyl)-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-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
2-[2-(3-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | K261-1366 |
| Compound Name: | 2-[2-(3-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 437.9 |
| Molecular Formula: | C19 H20 Cl N3 O5 S |
| Smiles: | COCCCNC(CN1C(N(c2cccc(c2)[Cl])S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3897 |
| logD: | 2.3897 |
| logSw: | -3.3658 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.67 |
| InChI Key: | JFPJRWKIWNBCJP-UHFFFAOYSA-N |