| MolName | (E)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide |
| MolecularFormula | C18H16N2O2 |
| Smiles | O=C(/C=C/c1ccccc1)NNC(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C18H16N2O2/c21-17(13-11-15-7-3-1-4-8-15)19-20-18(22)14-12-16-9-5-2-6-10-16/h1-14H,(H,19,21)(H,20,22) |
| InChIK | POTPVJOBCXVCJE-UHFFFAOYSA-N |
| TotalMolweight | 292.337 |
| Molweight | 292.337 |
| MonoisotopicMass | 292.121178 |
| CLogP | 2.276 |
| CLogS | -4.05 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 244.44 |
| Relative PSA | 0.20046 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 0.61644 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - (E)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide | 2 - (E)-3-phenyl-N'-[(E)-3-phenylprop-2-enoyl]prop-2-enehydrazide