| MolName | 2-chloro-N-[(Z)-(3-fluorophenyl)methylideneamino]benzamide |
| MolecularFormula | C14H10N2OClF |
| Smiles | O=C(c(cccc1)c1Cl)N/N=C\c1cc(F)ccc1 |
| InChI | InChI=1S/C14H10ClFN2O/c15-13-7-2-1-6-12(13)14(19)18-17-9-10-4-3-5-11(16)8-10/h1-9H,(H,18,19) |
| InChIK | QHYJIBYNPGDLEB-UHFFFAOYSA-N |
| TotalMolweight | 276.697 |
| Molweight | 276.697 |
| MonoisotopicMass | 276.046568 |
| CLogP | 3.9084 |
| CLogS | -4.771 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 208.76 |
| Relative PSA | 0.17249 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.1315 |
| 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 |
| StereoCon |
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1 - 2-chloro-N-[(Z)-(3-fluorophenyl)methylideneamino]benzamide | 2 - 2-chloro-N-[(Z)-(3-fluorophenyl)methylideneamino]benzamide