2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G682-0016 |
| Compound Name: | 2-(1,1-dioxo-4-phenyl-1lambda~6~,2,3-benzothiadiazin-2(1H)-yl)-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 459.45 |
| Molecular Formula: | C22 H16 F3 N3 O3 S |
| Smiles: | C(C(Nc1cccc(c1)C(F)(F)F)=O)N1N=C(c2ccccc2)c2ccccc2S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8872 |
| logD: | 4.887 |
| logSw: | -4.7968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.853 |
| InChI Key: | NYVGPJDXDJFQGP-UHFFFAOYSA-N |