N-(3-chlorophenyl)-2-[4-(4-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-(3-chlorophenyl)-2-[4-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetamide
N-(3-chlorophenyl)-2-[4-(4-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: | P585-2745 |
Compound Name: | N-(3-chlorophenyl)-2-[4-(4-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(Nc1cccc(c1)[Cl])=O)N1CN(c2ccc(cc2)F)c2c(cccn2)S1(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.135 |
logD: | 4.1338 |
logSw: | -4.438 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.965 |
InChI Key: | JNGVRWDWANLFGT-UHFFFAOYSA-N |