| MolName | 3-hydroxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C14H12N2O3 |
| Smiles | Oc1cccc(/C=N\NC(c2cc(O)ccc2)=O)c1 |
| InChI | InChI=1S/C14H12N2O3/c17-12-5-1-3-10(7-12)9-15-16-14(19)11-4-2-6-13(18)8-11/h1-9,17-18H,(H,16,19) |
| InChIK | HUTIWZPQDUIHEG-UHFFFAOYSA-N |
| TotalMolweight | 256.26 |
| Molweight | 256.26 |
| MonoisotopicMass | 256.084793 |
| CLogP | 2.5102 |
| CLogS | -3.129 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 199.69 |
| Relative PSA | 0.31153 |
| PolarSurfaceArea | 81.92 |
| Druglikeness | 4.4204 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 3-hydroxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide | 2 - 3-hydroxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide