| MolName | (Z)-N-dibenzofuran-3-yl-3-phenylprop-2-enamide |
| MolecularFormula | C21H15NO2 |
| Smiles | O=C(/C=C\c1ccccc1)Nc(cc1)cc2c1c(cccc1)c1o2 |
| InChI | InChI=1S/C21H15NO2/c23-21(13-10-15-6-2-1-3-7-15)22-16-11-12-18-17-8-4-5-9-19(17)24-20(18)14-16/h1-14H,(H,22,23) |
| InChIK | KXWBHIFNFBQOPA-UHFFFAOYSA-N |
| TotalMolweight | 313.355 |
| Molweight | 313.355 |
| MonoisotopicMass | 313.110279 |
| CLogP | 4.9048 |
| CLogS | -6.158 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 247.62 |
| Relative PSA | 0.15592 |
| PolarSurfaceArea | 42.24 |
| Druglikeness | -0.45422 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-N-dibenzofuran-3-yl-3-phenylprop-2-enamide | 2 - (Z)-N-dibenzofuran-3-yl-3-phenylprop-2-enamide