| MolName | N'-[(Z)-1,2-diphenylethenyl]benzenecarboximidamide |
| MolecularFormula | C21H18N2 |
| Smiles | N/C(/c1ccccc1)=N\C(\c1ccccc1)=C/c1ccccc1 |
| InChI | InChI=1S/C21H18N2/c22-21(19-14-8-3-9-15-19)23-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16H,(H2,22,23) |
| InChIK | RMZSOCFGZHZLCI-UHFFFAOYSA-N |
| TotalMolweight | 298.388 |
| Molweight | 298.388 |
| MonoisotopicMass | 298.146998 |
| CLogP | 4.3906 |
| CLogS | -4.869 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 248.98 |
| Relative PSA | 0.10756 |
| PolarSurfaceArea | 38.38 |
| Druglikeness | 0.38432 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-[(Z)-1,2-diphenylethenyl]benzenecarboximidamide | 2 - N'-[(Z)-1,2-diphenylethenyl]benzenecarboximidamide