2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Compound characteristics
| Compound ID: | K261-0921 |
| Compound Name: | 2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide |
| Molecular Weight: | 331.35 |
| Molecular Formula: | C15 H13 N3 O4 S |
| Smiles: | C(C(N)=O)N1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1832 |
| logD: | 1.1832 |
| logSw: | -2.2464 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.402 |
| InChI Key: | YUBPDGPVOPMGSU-UHFFFAOYSA-N |