| MolName | N-[(Z)-(2,4-dichlorophenyl)methylideneamino]naphthalene-1-carboxamide |
| MolecularFormula | C18H12N2OCl2 |
| Smiles | O=C(c1cccc2ccccc12)N/N=C\c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C18H12Cl2N2O/c19-14-9-8-13(17(20)10-14)11-21-22-18(23)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,22,23) |
| InChIK | LUDKTUSUPNBJNY-UHFFFAOYSA-N |
| TotalMolweight | 343.212 |
| Molweight | 343.212 |
| MonoisotopicMass | 342.032667 |
| CLogP | 5.608 |
| CLogS | -6.799 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 252.43 |
| Relative PSA | 0.14265 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.4715 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2,4-dichlorophenyl)methylideneamino]naphthalene-1-carboxamide | 2 - N-[(Z)-(2,4-dichlorophenyl)methylideneamino]naphthalene-1-carboxamide