2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
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-[(4-fluorophenyl)methyl]acetamide
2-[4-(3-fluorophenyl)-1,1-dioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | P585-2660 |
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-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 444.46 |
Molecular Formula: | C21 H18 F2 N4 O3 S |
Smiles: | C(c1ccc(cc1)F)NC(CN1CN(c2cccc(c2)F)c2c(cccn2)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0096 |
logD: | 3.0095 |
logSw: | -3.403 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.287 |
InChI Key: | PFVGCSZGCGLVOF-UHFFFAOYSA-N |