1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
Chemical Structure Depiction of
1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol
Compound characteristics
Compound ID: | V003-8666 |
Compound Name: | 1-tert-butoxy-3-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)propan-2-ol |
Molecular Weight: | 499.86 |
Molecular Formula: | C24 H29 Cl3 N2 O3 |
Salt: | not_available |
Smiles: | CC(C)(C)OCC(CN(CC1CC(c2ccc(c(c2)[Cl])[Cl])=NO1)Cc1cccc(c1)[Cl])O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.5143 |
logD: | 6.5046 |
logSw: | -6.3059 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.118 |
InChI Key: | QSKXJZAHXPBEIM-UHFFFAOYSA-N |