| MolName | N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide |
| MolecularFormula | C19H14N2OCl2 |
| Smiles | O=C(Cc1cccc2ccccc12)N/N=C\c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C19H14Cl2N2O/c20-17-10-4-8-15(19(17)21)12-22-23-18(24)11-14-7-3-6-13-5-1-2-9-16(13)14/h1-10,12H,11H2,(H,23,24) |
| InChIK | NWYDERBETNMTRU-UHFFFAOYSA-N |
| TotalMolweight | 357.239 |
| Molweight | 357.239 |
| MonoisotopicMass | 356.048317 |
| CLogP | 5.6061 |
| CLogS | -6.764 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 266.19 |
| Relative PSA | 0.13528 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.3905 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide | 2 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide