2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(2-methoxyphenyl)acetamide
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-(2-methoxyphenyl)acetamide
2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | P585-2722 |
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-(2-methoxyphenyl)acetamide |
Molecular Weight: | 442.47 |
Molecular Formula: | C21 H19 F N4 O4 S |
Smiles: | COc1ccccc1NC(CN1CN(c2ccc(cc2)F)c2c(cccn2)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1345 |
logD: | 3.1341 |
logSw: | -3.4284 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.897 |
InChI Key: | LCEFYNYYJUBWMW-UHFFFAOYSA-N |