| MolName | N-[(E)-3-anilino-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C20H15N2O3F |
| Smiles | O=C(/C(/NC(c1ccco1)=O)=C\c(cc1)ccc1F)Nc1ccccc1 |
| InChI | InChI=1S/C20H15FN2O3/c21-15-10-8-14(9-11-15)13-17(23-20(25)18-7-4-12-26-18)19(24)22-16-5-2-1-3-6-16/h1-13H,(H,22,24)(H,23,25) |
| InChIK | FKPWKDVCSASVKE-UHFFFAOYSA-N |
| TotalMolweight | 350.348 |
| Molweight | 350.348 |
| MonoisotopicMass | 350.106671 |
| CLogP | 3.7133 |
| CLogS | -4.869 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 271.95 |
| Relative PSA | 0.23206 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 1.4766 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3-anilino-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(E)-3-anilino-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide