| MolName | 3-hydroxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C20H16N2O3 |
| Smiles | Oc1cccc(C(N/N=C\c2cc(Oc3ccccc3)ccc2)=O)c1 |
| InChI | InChI=1S/C20H16N2O3/c23-17-8-5-7-16(13-17)20(24)22-21-14-15-6-4-11-19(12-15)25-18-9-2-1-3-10-18/h1-14,23H,(H,22,24) |
| InChIK | NZNXWFXUGFQKDQ-UHFFFAOYSA-N |
| TotalMolweight | 332.358 |
| Molweight | 332.358 |
| MonoisotopicMass | 332.116093 |
| CLogP | 4.2515 |
| CLogS | -5.722 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 263.1 |
| Relative PSA | 0.22467 |
| PolarSurfaceArea | 70.92 |
| Druglikeness | 4.2868 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - 3-hydroxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide | 2 - 3-hydroxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide