N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Compound characteristics
| Compound ID: | K261-2571 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide |
| Molecular Weight: | 363.82 |
| Molecular Formula: | C16 H14 Cl N3 O3 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CN1C=NS(c2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1151 |
| logD: | 2.1151 |
| logSw: | -3.0029 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.937 |
| InChI Key: | CUEGIIMKSVRLLW-UHFFFAOYSA-N |