N-(2,4-difluorophenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-(2,4-difluorophenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
Compound ID: | F506-0471 |
Compound Name: | N-(2,4-difluorophenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 472.38 |
Molecular Formula: | C21 H15 F3 N6 O4 |
Smiles: | CN1C(C(c2nc(CCC(Nc3ccc(cc3F)F)=O)on2)=NN(C1=O)c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.7308 |
logD: | 2.7151 |
logSw: | -3.2973 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.805 |
InChI Key: | QUSCIRVROOTDBB-UHFFFAOYSA-N |