1-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
1-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
1-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V006-8839 |
| Compound Name: | 1-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 464.39 |
| Molecular Formula: | C26 H23 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | C1CN(CC(N2C(CC(c3ccccc3[Cl])=N2)c2ccccc2[Cl])=O)Cc2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9969 |
| logD: | 5.9869 |
| logSw: | -6.0416 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.2532 |
| InChI Key: | JSJOORFIVOWJGR-RUZDIDTESA-N |