| MolName | (E)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide |
| MolecularFormula | C17H12N3O2F |
| Smiles | O=C(/C=C/c1ccccc1)Nc1nnc(-c(cc2)ccc2F)o1 |
| InChI | InChI=1S/C17H12FN3O2/c18-14-9-7-13(8-10-14)16-20-21-17(23-16)19-15(22)11-6-12-4-2-1-3-5-12/h1-11H,(H,19,21,22) |
| InChIK | DUJVDSCRQPONIV-UHFFFAOYSA-N |
| TotalMolweight | 309.299 |
| Molweight | 309.299 |
| MonoisotopicMass | 309.091355 |
| CLogP | 3.4317 |
| CLogS | -5.812 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 242.05 |
| Relative PSA | 0.25015 |
| PolarSurfaceArea | 68.02 |
| Druglikeness | -0.49313 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide | 2 - (E)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide