N-butyl-2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-butyl-2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-butyl-2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
| Compound ID: | K261-0798 |
| Compound Name: | N-butyl-2-[2-(4-chlorophenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
| Molecular Weight: | 421.9 |
| Molecular Formula: | C19 H20 Cl N3 O4 S |
| Smiles: | CCCCNC(CN1C(N(c2ccc(cc2)[Cl])S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4867 |
| logD: | 3.4867 |
| logSw: | -3.8011 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.327 |
| InChI Key: | WDDOLNPGKSTJLC-UHFFFAOYSA-N |