N-(2-methoxy-5-methylphenyl)-N-methyl-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-methoxy-5-methylphenyl)-N-methyl-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-methoxy-5-methylphenyl)-N-methyl-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: | F506-0808 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-N-methyl-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: | 490.52 |
| Molecular Formula: | C25 H26 N6 O5 |
| Smiles: | Cc1ccc(cc1)N1C(N(C)C(C(c2nc(CCC(N(C)c3cc(C)ccc3OC)=O)on2)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.442 |
| logD: | 3.442 |
| logSw: | -3.7085 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 95.796 |
| InChI Key: | XNYOKFPZXWKFMI-UHFFFAOYSA-N |