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}-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
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}-N-(3-methylbutyl)propanamide
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}-N-(3-methylbutyl)propanamide
Compound characteristics
Compound ID: | F506-0533 |
Compound Name: | 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}-N-(3-methylbutyl)propanamide |
Molecular Weight: | 430.44 |
Molecular Formula: | C20 H23 F N6 O4 |
Smiles: | CC(C)CCNC(CCc1nc(C2C(N(C)C(N(c3ccc(cc3)F)N=2)=O)=O)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.3828 |
logD: | 2.3828 |
logSw: | -2.8677 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.938 |
InChI Key: | FOAYFJAKUHGAND-UHFFFAOYSA-N |