| MolName | 2-hydroxy-N-[(Z)-(2-iodophenyl)methylideneamino]benzamide |
| MolecularFormula | C14H11N2O2I |
| Smiles | Oc(cccc1)c1C(N/N=C\c(cccc1)c1I)=O |
| InChI | InChI=1S/C14H11IN2O2/c15-12-7-3-1-5-10(12)9-16-17-14(19)11-6-2-4-8-13(11)18/h1-9,18H,(H,17,19) |
| InChIK | MAZDSZSSNODIAR-UHFFFAOYSA-N |
| TotalMolweight | 366.153 |
| Molweight | 366.153 |
| MonoisotopicMass | 365.986526 |
| CLogP | 3.293 |
| CLogS | -4.441 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 219.62 |
| Relative PSA | 0.22361 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 4.8584 |
| 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 | 1 |
| StereoCon |
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1 - 2-hydroxy-N-[(Z)-(2-iodophenyl)methylideneamino]benzamide | 2 - 2-hydroxy-N-[(Z)-(2-iodophenyl)methylideneamino]benzamide