| MolName | (E)-3-(furan-2-yl)-N-naphthalen-2-yl-2-phenylprop-2-enamide |
| MolecularFormula | C23H17NO2 |
| Smiles | O=C(/C(/c1ccccc1)=C/c1ccco1)Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C23H17NO2/c25-23(24-20-13-12-17-7-4-5-10-19(17)15-20)22(16-21-11-6-14-26-21)18-8-2-1-3-9-18/h1-16H,(H,24,25) |
| InChIK | WVTXILZPSZZETA-UHFFFAOYSA-N |
| TotalMolweight | 339.393 |
| Molweight | 339.393 |
| MonoisotopicMass | 339.125929 |
| CLogP | 4.8562 |
| CLogS | -5.743 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 270.99 |
| Relative PSA | 0.14248 |
| PolarSurfaceArea | 42.24 |
| Druglikeness | 2.3489 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(furan-2-yl)-N-naphthalen-2-yl-2-phenylprop-2-enamide | 2 - (E)-3-(furan-2-yl)-N-naphthalen-2-yl-2-phenylprop-2-enamide