| MolName | 4-amino-N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzamide |
| MolecularFormula | C14H11N3OF2 |
| Smiles | Nc(cc1)ccc1C(N/N=C\c(ccc(F)c1)c1F)=O |
| InChI | InChI=1S/C14H11F2N3O/c15-11-4-1-10(13(16)7-11)8-18-19-14(20)9-2-5-12(17)6-3-9/h1-8H,17H2,(H,19,20) |
| InChIK | SCFAKRBIKQLLFO-UHFFFAOYSA-N |
| TotalMolweight | 275.257 |
| Molweight | 275.257 |
| MonoisotopicMass | 275.087018 |
| CLogP | 2.7259 |
| CLogS | -4.425 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 208.21 |
| Relative PSA | 0.24629 |
| PolarSurfaceArea | 67.48 |
| Druglikeness | 3.0505 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| 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 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 4-amino-N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzamide | 2 - 4-amino-N-[(Z)-(2,4-difluorophenyl)methylideneamino]benzamide