| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide |
| MolecularFormula | C18H13N2O2Cl |
| Smiles | Oc(c1ccccc1cc1)c1C(N/N=C\c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C18H13ClN2O2/c19-16-8-4-2-6-13(16)11-20-21-18(23)15-10-9-12-5-1-3-7-14(12)17(15)22/h1-11,22H,(H,21,23) |
| InChIK | LIFLXTOZSWYXRM-UHFFFAOYSA-N |
| TotalMolweight | 324.766 |
| Molweight | 324.766 |
| MonoisotopicMass | 324.066555 |
| CLogP | 4.6563 |
| CLogS | -5.767 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 243.36 |
| Relative PSA | 0.2018 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 4.4298 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - N-[(Z)-(2-chlorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide