| MolName | (E)-3-[4-[(E)-3-anilino-3-oxoprop-1-enyl]phenyl]-N-phenylprop-2-enamide |
| MolecularFormula | C24H20N2O2 |
| Smiles | O=C(/C=C/c1ccc(/C=C/C(Nc2ccccc2)=O)cc1)Nc1ccccc1 |
| InChI | InChI=1S/C24H20N2O2/c27-23(25-21-7-3-1-4-8-21)17-15-19-11-13-20(14-12-19)16-18-24(28)26-22-9-5-2-6-10-22/h1-18H,(H,25,27)(H,26,28) |
| InChIK | KHRMJDYXCLYDOY-UHFFFAOYSA-N |
| TotalMolweight | 368.435 |
| Molweight | 368.435 |
| MonoisotopicMass | 368.152478 |
| CLogP | 4.613 |
| CLogS | -5.38 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 304.2 |
| Relative PSA | 0.16108 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -0.43887 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 17 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-[4-[(E)-3-anilino-3-oxoprop-1-enyl]phenyl]-N-phenylprop-2-enamide | 2 - (E)-3-[4-[(E)-3-anilino-3-oxoprop-1-enyl]phenyl]-N-phenylprop-2-enamide