| MolName | N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-hydroxybenzamide |
| MolecularFormula | C14H10N2O2F2 |
| Smiles | Oc1cccc(C(N/N=C\c(c(F)ccc2)c2F)=O)c1 |
| InChI | InChI=1S/C14H10F2N2O2/c15-12-5-2-6-13(16)11(12)8-17-18-14(20)9-3-1-4-10(19)7-9/h1-8,19H,(H,18,20) |
| InChIK | ULFGLWSFTSKASI-UHFFFAOYSA-N |
| TotalMolweight | 276.241 |
| Molweight | 276.241 |
| MonoisotopicMass | 276.071034 |
| CLogP | 3.0575 |
| CLogS | -4.053 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 206.04 |
| Relative PSA | 0.23835 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 3.0804 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-hydroxybenzamide | 2 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-hydroxybenzamide