N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | M339-1384 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide |
| Molecular Weight: | 435.87 |
| Molecular Formula: | C23 H18 Cl N3 O4 |
| Smiles: | Cc1ccc(/C=C/C(Nc2cccc(c2)OCc2nnc(c3ccc(cc3)[Cl])o2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.0185 |
| logD: | 5.0185 |
| logSw: | -5.2419 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.788 |
| InChI Key: | JMOURBMSTUCWCZ-UHFFFAOYSA-N |