| MolName | 4-chloro-N'-[2-[(Z)-(2,6-dichlorophenyl)methylideneamino]oxyacetyl]benzohydrazide |
| MolecularFormula | C16H12N3O3Cl3 |
| Smiles | O=C(CO/N=C\c(c(Cl)ccc1)c1Cl)NNC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C16H12Cl3N3O3/c17-11-6-4-10(5-7-11)16(24)22-21-15(23)9-25-20-8-12-13(18)2-1-3-14(12)19/h1-8H,9H2,(H,21,23)(H,22,24) |
| InChIK | CBYAMIFBVSFHAU-UHFFFAOYSA-N |
| TotalMolweight | 400.648 |
| Molweight | 400.648 |
| MonoisotopicMass | 398.994423 |
| CLogP | 3.8385 |
| CLogS | -5.983 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 286.22 |
| Relative PSA | 0.24635 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | 2.958 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - 4-chloro-N'-[2-[(Z)-(2,6-dichlorophenyl)methylideneamino]oxyacetyl]benzohydrazide | 2 - 4-chloro-N'-[2-[(Z)-(2,6-dichlorophenyl)methylideneamino]oxyacetyl]benzohydrazide