1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-[(furan-2-yl)methoxy]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-[(furan-2-yl)methoxy]propan-2-ol
1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-[(furan-2-yl)methoxy]propan-2-ol
Compound characteristics
| Compound ID: | V017-4490 |
| Compound Name: | 1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-[(furan-2-yl)methoxy]propan-2-ol |
| Molecular Weight: | 404.89 |
| Molecular Formula: | C21 H25 Cl N2 O4 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(COCc1ccco1)O)CC1CC(c2ccc(cc2)[Cl])=NO1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7809 |
| logD: | 3.7259 |
| logSw: | -4.3308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.567 |
| InChI Key: | IRDYYLGWCOZCJM-UHFFFAOYSA-N |