N-[(2-chlorophenyl)methyl]-2-(6-methyl-1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(6-methyl-1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(6-methyl-1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Compound characteristics
| Compound ID: | K261-1938 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-(6-methyl-1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide |
| Molecular Weight: | 377.85 |
| Molecular Formula: | C17 H16 Cl N3 O3 S |
| Smiles: | Cc1ccc2c(c1)N(CC(NCc1ccccc1[Cl])=O)C=NS2(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9194 |
| logD: | 2.9194 |
| logSw: | -3.3993 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.937 |
| InChI Key: | DKJKBUNODHVUPN-UHFFFAOYSA-N |