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}-N-[4-(propan-2-yl)phenyl]propanamide
Chemical Structure Depiction of
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}-N-[4-(propan-2-yl)phenyl]propanamide
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}-N-[4-(propan-2-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | F506-0797 |
| Compound Name: | 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}-N-[4-(propan-2-yl)phenyl]propanamide |
| Molecular Weight: | 474.52 |
| Molecular Formula: | C25 H26 N6 O4 |
| Smiles: | CC(C)c1ccc(cc1)NC(CCc1nc(C2C(N(C)C(N(c3ccc(C)cc3)N=2)=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5474 |
| logD: | 4.5474 |
| logSw: | -4.2801 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.503 |
| InChI Key: | YPRXGFKIVGHXCY-UHFFFAOYSA-N |