1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-ethoxypropan-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-ethoxypropan-2-ol
1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-ethoxypropan-2-ol
Compound characteristics
| Compound ID: | V012-2243 |
| Compound Name: | 1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-ethoxypropan-2-ol |
| Molecular Weight: | 352.86 |
| Molecular Formula: | C18 H25 Cl N2 O3 |
| Salt: | not_available |
| Smiles: | CCOCC(CN(CC=C)CC1CC(c2ccc(cc2)[Cl])=NO1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.171 |
| logD: | 3.1079 |
| logSw: | -3.4018 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.714 |
| InChI Key: | BGXQEDAMVPUSHZ-UHFFFAOYSA-N |