| MolName | N-[(Z)-(2,4-dichlorophenyl)methylideneamino]naphthalene-2-carboxamide |
| MolecularFormula | C18H12N2OCl2 |
| Smiles | O=C(c1cc2ccccc2cc1)N/N=C\c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C18H12Cl2N2O/c19-16-8-7-15(17(20)10-16)11-21-22-18(23)14-6-5-12-3-1-2-4-13(12)9-14/h1-11H,(H,22,23) |
| InChIK | PQOBSYHCSYSFGG-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 | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| 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-2-carboxamide | 2 - N-[(Z)-(2,4-dichlorophenyl)methylideneamino]naphthalene-2-carboxamide