| MolName | N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide |
| MolecularFormula | C19H14N2O2Cl2 |
| Smiles | O=C(COc1cc2ccccc2cc1)N/N=C\c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C19H14Cl2N2O2/c20-17-7-3-6-15(19(17)21)11-22-23-18(24)12-25-16-9-8-13-4-1-2-5-14(13)10-16/h1-11H,12H2,(H,23,24) |
| InChIK | KPNFPDMHAORCJH-UHFFFAOYSA-N |
| TotalMolweight | 373.238 |
| Molweight | 373.238 |
| MonoisotopicMass | 372.043232 |
| CLogP | 5.1829 |
| CLogS | -6.579 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 276.19 |
| Relative PSA | 0.16659 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide | 2 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide