| MolName | 2,4-dichloro-N'-[2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxyacetyl]benzohydrazide |
| MolecularFormula | C16H11N3O3Cl4 |
| Smiles | O=C(CO/N=C\c(ccc(Cl)c1)c1Cl)NNC(c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C16H11Cl4N3O3/c17-10-2-1-9(13(19)5-10)7-21-26-8-15(24)22-23-16(25)12-4-3-11(18)6-14(12)20/h1-7H,8H2,(H,22,24)(H,23,25) |
| InChIK | LGZUNBWLUPUABS-UHFFFAOYSA-N |
| TotalMolweight | 435.093 |
| Molweight | 435.093 |
| MonoisotopicMass | 432.95545 |
| CLogP | 4.4445 |
| CLogS | -6.719 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 301.64 |
| Relative PSA | 0.23376 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | 2.958 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2,4-dichloro-N'-[2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxyacetyl]benzohydrazide | 2 - 2,4-dichloro-N'-[2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxyacetyl]benzohydrazide