N-(3-chlorophenyl)-3-{3-[4-ethyl-2-(4-methylphenyl)-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-(3-chlorophenyl)-3-{3-[4-ethyl-2-(4-methylphenyl)-3,5-dioxo-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-2-(4-methylphenyl)-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: | F506-0618 |
Compound Name: | N-(3-chlorophenyl)-3-{3-[4-ethyl-2-(4-methylphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 480.91 |
Molecular Formula: | C23 H21 Cl N6 O4 |
Smiles: | CCN1C(C(c2nc(CCC(Nc3cccc(c3)[Cl])=O)on2)=NN(C1=O)c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.1813 |
logD: | 4.1811 |
logSw: | -4.3754 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.462 |
InChI Key: | NIFYTMOVKCHIFH-UHFFFAOYSA-N |