| MolName | 4-amino-N-[(Z)-(3-fluorophenyl)methylideneamino]benzamide |
| MolecularFormula | C14H12N3OF |
| Smiles | Nc(cc1)ccc1C(N/N=C\c1cccc(F)c1)=O |
| InChI | InChI=1S/C14H12FN3O/c15-12-3-1-2-10(8-12)9-17-18-14(19)11-4-6-13(16)7-5-11/h1-9H,16H2,(H,18,19) |
| InChIK | CMKDAARUHNCFPM-UHFFFAOYSA-N |
| TotalMolweight | 257.267 |
| Molweight | 257.267 |
| MonoisotopicMass | 257.09644 |
| CLogP | 2.6251 |
| CLogS | -4.111 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 201.86 |
| Relative PSA | 0.25404 |
| 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 | 0.68421 |
| 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 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 4-amino-N-[(Z)-(3-fluorophenyl)methylideneamino]benzamide | 2 - 4-amino-N-[(Z)-(3-fluorophenyl)methylideneamino]benzamide