| MolName | 3-phenyl-N-[(Z)-3-phenylpropylideneamino]propanamide |
| MolecularFormula | C18H20N2O |
| Smiles | O=C(CCc1ccccc1)N/N=C\CCc1ccccc1 |
| InChI | InChI=1S/C18H20N2O/c21-18(14-13-17-10-5-2-6-11-17)20-19-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,15H,7,12-14H2,(H,20,21) |
| InChIK | BAHUSOIBATYJHQ-UHFFFAOYSA-N |
| TotalMolweight | 280.37 |
| Molweight | 280.37 |
| MonoisotopicMass | 280.157563 |
| CLogP | 3.7957 |
| CLogS | -4.113 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 242.03 |
| Relative PSA | 0.14878 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.2005 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7619 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 3-phenyl-N-[(Z)-3-phenylpropylideneamino]propanamide | 2 - 3-phenyl-N-[(Z)-3-phenylpropylideneamino]propanamide