1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenoxypropan-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-phenoxypropan-2-ol
1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenoxypropan-2-ol
Compound characteristics
| Compound ID: | V018-8070 |
| Compound Name: | 1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenoxypropan-2-ol |
| Molecular Weight: | 400.9 |
| Molecular Formula: | C22 H25 Cl N2 O3 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(COc1ccccc1)O)CC1CC(c2ccc(cc2)[Cl])=NO1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6109 |
| logD: | 4.5593 |
| logSw: | -4.8457 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.883 |
| InChI Key: | GWYHXZKNWSHKOV-UHFFFAOYSA-N |