N-(2-acetamidoethyl)-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
Chemical Structure Depiction of
N-(2-acetamidoethyl)-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
N-(2-acetamidoethyl)-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide
Compound characteristics
| Compound ID: | G743-0133 |
| Compound Name: | N-(2-acetamidoethyl)-4-[1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl]benzamide |
| Molecular Weight: | 456.44 |
| Molecular Formula: | C19 H19 F3 N4 O4 S |
| Smiles: | CC(NCCNC(c1ccc(cc1)C1Nc2cc(ccc2S(N1)(=O)=O)C(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5592 |
| logD: | 0.559 |
| logSw: | -2.097 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 101.053 |
| InChI Key: | HTUGXJBGNLBOHB-KRWDZBQOSA-N |