N-(3-fluoro-4-methylphenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-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-fluoro-4-methylphenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-(3-fluoro-4-methylphenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-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: | F506-0468 |
| Compound Name: | N-(3-fluoro-4-methylphenyl)-3-{3-[2-(4-fluorophenyl)-4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 468.42 |
| Molecular Formula: | C22 H18 F2 N6 O4 |
| Smiles: | Cc1ccc(cc1F)NC(CCc1nc(C2C(N(C)C(N(c3ccc(cc3)F)N=2)=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4647 |
| logD: | 3.4643 |
| logSw: | -3.6839 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.503 |
| InChI Key: | KWTGITPKACDYEC-UHFFFAOYSA-N |