| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide |
| MolecularFormula | C23H15N3OClF |
| Smiles | O=C(c1cc(-c(cc2)ccc2F)nc2ccccc12)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C23H15ClFN3O/c24-20-7-3-1-5-16(20)14-26-28-23(29)19-13-22(15-9-11-17(25)12-10-15)27-21-8-4-2-6-18(19)21/h1-14H,(H,28,29) |
| InChIK | BNWIOPJCCMRLBI-UHFFFAOYSA-N |
| TotalMolweight | 403.843 |
| Molweight | 403.843 |
| MonoisotopicMass | 403.088767 |
| CLogP | 5.9746 |
| CLogS | -7.255 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 301.88 |
| Relative PSA | 0.15562 |
| PolarSurfaceArea | 54.35 |
| Druglikeness | 3.1315 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide