propan-2-yl [4-(3-fluorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate
Chemical Structure Depiction of
propan-2-yl [4-(3-fluorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate
propan-2-yl [4-(3-fluorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate
Compound characteristics
Compound ID: | P799-0446 |
Compound Name: | propan-2-yl [4-(3-fluorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetate |
Molecular Weight: | 393.39 |
Molecular Formula: | C17 H16 F N3 O5 S |
Smiles: | CC(C)OC(CN1C(N(c2cccc(c2)F)c2c(cccn2)S1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7829 |
logD: | 1.7829 |
logSw: | -2.5229 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 76.788 |
InChI Key: | WAPZEGVSRZPHMM-UHFFFAOYSA-N |