1-({[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-chlorophenyl)methyl]amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-({[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-chlorophenyl)methyl]amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-({[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-chlorophenyl)methyl]amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V019-4546 |
| Compound Name: | 1-({[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}[(3-chlorophenyl)methyl]amino)-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 449.38 |
| Molecular Formula: | C23 H26 Cl2 N2 O3 |
| Salt: | not_available |
| Smiles: | C=CCOCC(CN(CC1CC(c2ccccc2[Cl])=NO1)Cc1cccc(c1)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6983 |
| logD: | 4.6892 |
| logSw: | -4.7048 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.758 |
| InChI Key: | DTBGMLRLVKGLJD-UHFFFAOYSA-N |