| MolName | (E)-N-(3-cyano-4,5-diphenylfuran-2-yl)-3-phenylprop-2-enamide |
| MolecularFormula | C26H18N2O2 |
| Smiles | N#Cc1c(NC(/C=C/c2ccccc2)=O)oc(-c2ccccc2)c1-c1ccccc1 |
| InChI | InChI=1S/C26H18N2O2/c27-18-22-24(20-12-6-2-7-13-20)25(21-14-8-3-9-15-21)30-26(22)28-23(29)17-16-19-10-4-1-5-11-19/h1-17H,(H,28,29) |
| InChIK | BLCUTXQRKNXCIH-UHFFFAOYSA-N |
| TotalMolweight | 390.441 |
| Molweight | 390.441 |
| MonoisotopicMass | 390.136828 |
| CLogP | 5.8674 |
| CLogS | -8.318 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 319.65 |
| Relative PSA | 0.16321 |
| PolarSurfaceArea | 66.03 |
| Druglikeness | -3.9083 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(3-cyano-4,5-diphenylfuran-2-yl)-3-phenylprop-2-enamide | 2 - (E)-N-(3-cyano-4,5-diphenylfuran-2-yl)-3-phenylprop-2-enamide