| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]-3-hydroxybenzamide |
| MolecularFormula | C14H11N2O2F |
| Smiles | Oc1cccc(C(N/N=C\c2cccc(F)c2)=O)c1 |
| InChI | InChI=1S/C14H11FN2O2/c15-12-5-1-3-10(7-12)9-16-17-14(19)11-4-2-6-13(18)8-11/h1-9,18H,(H,17,19) |
| InChIK | OFVGPDRAGHLUNN-UHFFFAOYSA-N |
| TotalMolweight | 258.251 |
| Molweight | 258.251 |
| MonoisotopicMass | 258.080456 |
| CLogP | 2.9567 |
| CLogS | -3.739 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 199.69 |
| Relative PSA | 0.24593 |
| 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 | 0.63158 |
| 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 |
Click to Load Molecule:
1 - N-[(Z)-(3-fluorophenyl)methylideneamino]-3-hydroxybenzamide | 2 - N-[(Z)-(3-fluorophenyl)methylideneamino]-3-hydroxybenzamide