[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-dichlorophenyl)methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-dichlorophenyl)methanone
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-dichlorophenyl)methanone
Compound characteristics
Compound ID: | V001-6989 |
Compound Name: | [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-dichlorophenyl)methanone |
Molecular Weight: | 416.73 |
Molecular Formula: | C22 H16 Cl3 N O |
Smiles: | C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1ccc(c(c1)[Cl])[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.8646 |
logD: | 6.8646 |
logSw: | -6.6523 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.8613 |
InChI Key: | GYXQFKDKAZJISA-NRFANRHFSA-N |