3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-(2-ethylphenyl)propanamide
Chemical Structure Depiction of
3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-(2-ethylphenyl)propanamide
3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-(2-ethylphenyl)propanamide
Compound characteristics
Compound ID: | F506-1069 |
Compound Name: | 3-{3-[2-(4-chlorophenyl)-4-ethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}-N-(2-ethylphenyl)propanamide |
Molecular Weight: | 494.94 |
Molecular Formula: | C24 H23 Cl N6 O4 |
Smiles: | CCc1ccccc1NC(CCc1nc(C2C(N(CC)C(N(c3ccc(cc3)[Cl])N=2)=O)=O)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.0986 |
logD: | 4.0986 |
logSw: | -4.3869 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.764 |
InChI Key: | ZJFWAKVRHZYVEP-UHFFFAOYSA-N |