| MolName | 4-chloro-N'-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]benzohydrazide |
| MolecularFormula | C16H11N3OCl2 |
| Smiles | N#C/C(/c(cc1)ccc1Cl)=C\NNC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C16H11Cl2N3O/c17-14-5-1-11(2-6-14)13(9-19)10-20-21-16(22)12-3-7-15(18)8-4-12/h1-8,10,20H,(H,21,22) |
| InChIK | ZOKLAAOZHAJWKK-UHFFFAOYSA-N |
| TotalMolweight | 332.189 |
| Molweight | 332.189 |
| MonoisotopicMass | 331.027916 |
| CLogP | 2.5258 |
| CLogS | -5.229 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 250.95 |
| Relative PSA | 0.19733 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -2.3302 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-chloro-N'-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]benzohydrazide | 2 - 4-chloro-N'-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]benzohydrazide