| MolName | (Z)-N-[3-[(Z)-benzylideneamino]-2-phenylimidazolidin-1-yl]-1-phenylmethanimine |
| MolecularFormula | C23H22N4 |
| Smiles | C(CN(C1c2ccccc2)/N=C\c2ccccc2)N1/N=C\c1ccccc1 |
| InChI | InChI=1S/C23H22N4/c1-4-10-20(11-5-1)18-24-26-16-17-27(23(26)22-14-8-3-9-15-22)25-19-21-12-6-2-7-13-21/h1-15,18-19,23H,16-17H2 |
| InChIK | YQHOSSJYRQMLRP-UHFFFAOYSA-N |
| TotalMolweight | 354.456 |
| Molweight | 354.456 |
| MonoisotopicMass | 354.184446 |
| CLogP | 4.5503 |
| CLogS | -4.501 |
| H Acceptors | 4 |
| TotalSurfaceArea | 289.42 |
| Relative PSA | 0.10407 |
| PolarSurfaceArea | 31.2 |
| Druglikeness | 4.6987 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 14 |
| StereoCon |
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1 - (Z)-N-[3-[(Z)-benzylideneamino]-2-phenylimidazolidin-1-yl]-1-phenylmethanimine | 2 - (Z)-N-[3-[(Z)-benzylideneamino]-2-phenylimidazolidin-1-yl]-1-phenylmethanimine