N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | P585-2657 |
| Compound Name: | N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide |
| Molecular Weight: | 446.89 |
| Molecular Formula: | C20 H16 Cl F N4 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)N1CN(c2cccc(c2)F)c2c(cccn2)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9975 |
| logD: | 3.9964 |
| logSw: | -4.5128 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.965 |
| InChI Key: | WVGWPJKSBBYTHP-UHFFFAOYSA-N |