2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-phenylacetamide
2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | P585-2753 |
| Compound Name: | 2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-phenylacetamide |
| Molecular Weight: | 412.44 |
| Molecular Formula: | C20 H17 F N4 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1CN(c2ccc(cc2)F)c2c(cccn2)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1897 |
| logD: | 3.1897 |
| logSw: | -3.4853 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.965 |
| InChI Key: | WNXYWMBNTOJERV-UHFFFAOYSA-N |