N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(furan-2-yl)prop-2-enamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | M339-1386 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 421.84 |
| Molecular Formula: | C22 H16 Cl N3 O4 |
| Smiles: | C(c1nnc(c2ccc(cc2)[Cl])o1)Oc1cccc(c1)NC(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4855 |
| logD: | 4.4855 |
| logSw: | -4.6641 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.274 |
| InChI Key: | BGHYTCWIGUKFGL-UHFFFAOYSA-N |