| MolName | N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]furan-2-carboxamide |
| MolecularFormula | C24H18N2O2 |
| Smiles | O=C(c1ccco1)N/N=C(/c1ccccc1)\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C24H18N2O2/c27-24(22-12-7-17-28-22)26-25-23(20-10-5-2-6-11-20)21-15-13-19(14-16-21)18-8-3-1-4-9-18/h1-17H,(H,26,27) |
| InChIK | JVTVQKCJXLPRJX-UHFFFAOYSA-N |
| TotalMolweight | 366.419 |
| Molweight | 366.419 |
| MonoisotopicMass | 366.136828 |
| CLogP | 5.2462 |
| CLogS | -7.265 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 294.41 |
| Relative PSA | 0.17024 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 3.4636 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]furan-2-carboxamide | 2 - N-[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino]furan-2-carboxamide