N-(3-chlorophenyl)-3-[3-(4-ethyl-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-(3-chlorophenyl)-3-[3-(4-ethyl-3,5-dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-chlorophenyl)-3-[3-(4-ethyl-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: | F506-0006 |
Compound Name: | N-(3-chlorophenyl)-3-[3-(4-ethyl-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: | 466.88 |
Molecular Formula: | C22 H19 Cl N6 O4 |
Smiles: | [H]c1ccc(cc1)N1C(N(CC)C(C(c2nc(CCC(Nc3cccc(c3)[Cl])=O)on2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6364 |
logD: | 3.6361 |
logSw: | -3.8109 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.462 |
InChI Key: | TVFDGBOOBLAJRS-UHFFFAOYSA-N |