2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-phenylacetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G682-0101 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 425.89 |
| Molecular Formula: | C21 H16 Cl N3 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5189 |
| logD: | 4.5189 |
| logSw: | -4.6783 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.853 |
| InChI Key: | DYYULMZAXHHJBV-UHFFFAOYSA-N |