1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(furan-2-yl)methoxy]propan-2-ol
Chemical Structure Depiction of
1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(furan-2-yl)methoxy]propan-2-ol
1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(furan-2-yl)methoxy]propan-2-ol
Compound characteristics
| Compound ID: | V012-2232 |
| Compound Name: | 1-([(3-chlorophenyl)methyl]{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-[(furan-2-yl)methoxy]propan-2-ol |
| Molecular Weight: | 523.84 |
| Molecular Formula: | C25 H25 Cl3 N2 O4 |
| Salt: | not_available |
| Smiles: | C1C(CN(CC(COCc2ccco2)O)Cc2cccc(c2)[Cl])ON=C1c1ccc(c(c1)[Cl])[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0372 |
| logD: | 6.0281 |
| logSw: | -6.2776 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.317 |
| InChI Key: | UNHRXELDSPPWLW-UHFFFAOYSA-N |