1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-[(propan-2-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-[(propan-2-yl)oxy]propan-2-ol
1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-[(propan-2-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V028-1867 |
| Compound Name: | 1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-[(propan-2-yl)oxy]propan-2-ol |
| Molecular Weight: | 366.89 |
| Molecular Formula: | C19 H27 Cl N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C)OCC(CN(CC=C)CC1CC(c2ccc(cc2)[Cl])=NO1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5891 |
| logD: | 3.5283 |
| logSw: | -3.848 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.938 |
| InChI Key: | PIIKHZFNCPVZPB-UHFFFAOYSA-N |