| MolName | N,N'-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pentanediamide |
| MolecularFormula | C23H24N4O2 |
| Smiles | O=C(CCCC(N/N=C\C=C\c1ccccc1)=O)N/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C23H24N4O2/c28-22(26-24-18-8-14-20-10-3-1-4-11-20)16-7-17-23(29)27-25-19-9-15-21-12-5-2-6-13-21/h1-6,8-15,18-19H,7,16-17H2,(H,26,28)(H,27,29) |
| InChIK | NYYGHPIEMYUHCN-UHFFFAOYSA-N |
| TotalMolweight | 388.47 |
| Molweight | 388.47 |
| MonoisotopicMass | 388.189926 |
| CLogP | 3.9382 |
| CLogS | -5.512 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 335.24 |
| Relative PSA | 0.21483 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | -1.2023 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7931 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 10 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 16 |
| StereoCon |
Click to Load Molecule:
1 - N,N'-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pentanediamide | 2 - N,N'-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pentanediamide