4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-phenylbenzamide
Chemical Structure Depiction of
4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-phenylbenzamide
4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | G743-0100 |
| Compound Name: | 4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]-N-phenylbenzamide |
| Molecular Weight: | 447.43 |
| Molecular Formula: | C21 H16 F3 N3 O3 S |
| Smiles: | c1ccc(cc1)NC(c1ccc(cc1)C1Nc2cc(ccc2S(N1)(=O)=O)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.53 |
| logD: | 3.5298 |
| logSw: | -4.0287 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.192 |
| InChI Key: | SLDJRDFUBUXHMT-IBGZPJMESA-N |