2-(4-chlorophenyl)-6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
Chemical Structure Depiction of
2-(4-chlorophenyl)-6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
2-(4-chlorophenyl)-6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
Compound characteristics
| Compound ID: | F506-0950 |
| Compound Name: | 2-(4-chlorophenyl)-6-{5-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione |
| Molecular Weight: | 492.92 |
| Molecular Formula: | C24 H21 Cl N6 O4 |
| Smiles: | CN1C(C(c2nc(CCC(N3CCc4ccccc4C3)=O)on2)=NN(C1=O)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6312 |
| logD: | 3.6312 |
| logSw: | -3.9473 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 89.408 |
| InChI Key: | FKIOHQFVUINKFE-UHFFFAOYSA-N |