4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G508-0100 |
| Compound Name: | 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 450.45 |
| Molecular Formula: | C17 H17 F3 N2 O5 S2 |
| Smiles: | C1CCS(N(C1)c1ccc(cc1)S(Nc1ccc(cc1)OC(F)(F)F)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4037 |
| logD: | 3.3989 |
| logSw: | -3.8772 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.494 |
| InChI Key: | GYIUCXCQCVWPLC-UHFFFAOYSA-N |