1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol
Chemical Structure Depiction of
1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol
1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol
Compound characteristics
| Compound ID: | V022-0935 |
| Compound Name: | 1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-methylphenoxy)propan-2-ol |
| Molecular Weight: | 533.88 |
| Molecular Formula: | C27 H27 Cl3 N2 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1OCC(CN(CC1CC(c2ccc(c(c2)[Cl])[Cl])=NO1)Cc1cccc(c1)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4947 |
| logD: | 7.4862 |
| logSw: | -6.4106 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.72 |
| InChI Key: | SWZYKECGAJVVEB-UHFFFAOYSA-N |