1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]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-[(propan-2-yl)oxy]propan-2-ol
1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V022-0962 |
| Compound Name: | 1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol |
| Molecular Weight: | 485.84 |
| Molecular Formula: | C23 H27 Cl3 N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C)OCC(CN(CC1CC(c2ccc(c(c2)[Cl])[Cl])=NO1)Cc1cccc(c1)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8453 |
| logD: | 5.8352 |
| logSw: | -5.9378 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.688 |
| InChI Key: | HXMYAUYHMKSGBA-UHFFFAOYSA-N |