2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-methyl-N-phenylacetamide
2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | P585-2649 |
| Compound Name: | 2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C21 H19 F N4 O3 S |
| Smiles: | CN(C(CN1CN(c2cccc(c2)F)c2c(cccn2)S1(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5992 |
| logD: | 2.5992 |
| logSw: | -2.9205 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.929 |
| InChI Key: | STWRPWZTDUCCNR-UHFFFAOYSA-N |