N-(2-chloro-4-fluorophenyl)-3-[3-(4-methyl-3,5-dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(2-chloro-4-fluorophenyl)-3-[3-(4-methyl-3,5-dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-(2-chloro-4-fluorophenyl)-3-[3-(4-methyl-3,5-dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | F506-0172 |
Compound Name: | N-(2-chloro-4-fluorophenyl)-3-[3-(4-methyl-3,5-dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 470.85 |
Molecular Formula: | C21 H16 Cl F N6 O4 |
Smiles: | [H]c1ccc(cc1)N1C(N(C)C(C(c2nc(CCC(Nc3ccc(cc3[Cl])F)=O)on2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0974 |
logD: | 3.0818 |
logSw: | -3.4729 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.805 |
InChI Key: | DRABBWVRPRTAFF-UHFFFAOYSA-N |