[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Compound characteristics
| Compound ID: | V010-1147 |
| Compound Name: | [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone |
| Molecular Weight: | 497.81 |
| Molecular Formula: | C26 H19 Cl3 N2 O2 |
| Smiles: | Cc1c(C(N2CCc3ccccc3C2c2ccccc2[Cl])=O)c(c2c(cccc2[Cl])[Cl])no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7372 |
| logD: | 6.7372 |
| logSw: | -6.4114 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.821 |
| InChI Key: | RGJCMCALYMGKNC-VWLOTQADSA-N |