4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(furan-2-yl)methyl]benzamide
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L498-0453 |
| Compound Name: | 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 363.35 |
| Molecular Formula: | C20 H14 F N3 O3 |
| Smiles: | C(c1ccco1)NC(c1ccc(cc1)c1nc(c2ccc(cc2)F)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4885 |
| logD: | 4.4885 |
| logSw: | -4.5607 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.806 |
| InChI Key: | GXPXPZYHPWRBBQ-UHFFFAOYSA-N |