N-(3-chlorophenyl)-N-ethyl-3-{3-[4-methyl-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)-N-ethyl-3-{3-[4-methyl-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)-N-ethyl-3-{3-[4-methyl-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: | F506-0804 |
| Compound Name: | N-(3-chlorophenyl)-N-ethyl-3-{3-[4-methyl-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: | 494.94 |
| Molecular Formula: | C24 H23 Cl N6 O4 |
| Smiles: | CCN(C(CCc1nc(C2C(N(C)C(N(c3ccc(C)cc3)N=2)=O)=O)no1)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5653 |
| logD: | 4.5653 |
| logSw: | -4.5343 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.445 |
| InChI Key: | FEGSUZDTLJTSOY-UHFFFAOYSA-N |