N-(2,5-dimethylphenyl)-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-(2,5-dimethylphenyl)-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-(2,5-dimethylphenyl)-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: | F506-0815 |
| Compound Name: | N-(2,5-dimethylphenyl)-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: | 488.55 |
| Molecular Formula: | C26 H28 N6 O4 |
| Smiles: | CCN(C(CCc1nc(C2C(N(C)C(N(c3ccc(C)cc3)N=2)=O)=O)no1)=O)c1cc(C)ccc1C |
| Stereo: | ACHIRAL |
| logP: | 4.8979 |
| logD: | 4.8979 |
| logSw: | -4.5046 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 88.144 |
| InChI Key: | JYHINUALPKIBGO-UHFFFAOYSA-N |