| MolName | 5-chloro-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide |
| MolecularFormula | C14H9N2O2Cl3 |
| Smiles | Oc(ccc(Cl)c1)c1C(N/N=C\c(c(Cl)ccc1)c1Cl)=O |
| InChI | InChI=1S/C14H9Cl3N2O2/c15-8-4-5-13(20)9(6-8)14(21)19-18-7-10-11(16)2-1-3-12(10)17/h1-7,20H,(H,19,21) |
| InChIK | QEBJMQNLEJSZEJ-UHFFFAOYSA-N |
| TotalMolweight | 343.596 |
| Molweight | 343.596 |
| MonoisotopicMass | 341.972959 |
| CLogP | 4.6739 |
| CLogS | -5.633 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 239.6 |
| Relative PSA | 0.20497 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 4.4298 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - 5-chloro-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide | 2 - 5-chloro-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide