| MolName | 2-hydroxy-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide |
| MolecularFormula | C20H16N2O2 |
| Smiles | Oc(cccc1)c1C(N/N=C\c(cc1)ccc1-c1ccccc1)=O |
| InChI | InChI=1S/C20H16N2O2/c23-19-9-5-4-8-18(19)20(24)22-21-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,23H,(H,22,24) |
| InChIK | VMIXCWAOAVYLAP-UHFFFAOYSA-N |
| TotalMolweight | 316.359 |
| Molweight | 316.359 |
| MonoisotopicMass | 316.121178 |
| CLogP | 4.5151 |
| CLogS | -5.511 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 253.1 |
| Relative PSA | 0.19403 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 4.4204 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2-hydroxy-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide | 2 - 2-hydroxy-N-[(Z)-(4-phenylphenyl)methylideneamino]benzamide