N-ethyl-N-phenyl-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-ethyl-N-phenyl-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
N-ethyl-N-phenyl-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Compound characteristics
| Compound ID: | K261-1001 |
| Compound Name: | N-ethyl-N-phenyl-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C23 H21 N3 O4 S |
| Smiles: | CCN(C(CN1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4916 |
| logD: | 3.4916 |
| logSw: | -3.7276 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.834 |
| InChI Key: | ZOZKPKKMEWKTBJ-UHFFFAOYSA-N |