2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G682-0114 |
| Compound Name: | 2-(6-chloro-1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 493.89 |
| Molecular Formula: | C22 H15 Cl F3 N3 O3 S |
| Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)N1N=C(c2ccccc2)c2cc(ccc2S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2262 |
| logD: | 5.2262 |
| logSw: | -5.6153 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.155 |
| InChI Key: | KYTUVPCZMQNGMZ-UHFFFAOYSA-N |