| MolName | N,N'-bis[(Z)-(2,6-dichlorophenyl)methylideneamino]propanediamide |
| MolecularFormula | C17H12N4O2Cl4 |
| Smiles | O=C(CC(N/N=C\c(c(Cl)ccc1)c1Cl)=O)N/N=C\c(c(Cl)ccc1)c1Cl |
| InChI | InChI=1S/C17H12Cl4N4O2/c18-12-3-1-4-13(19)10(12)8-22-24-16(26)7-17(27)25-23-9-11-14(20)5-2-6-15(11)21/h1-6,8-9H,7H2,(H,24,26)(H,25,27) |
| InChIK | QODCKADZRYUJSZ-UHFFFAOYSA-N |
| TotalMolweight | 446.12 |
| Molweight | 446.12 |
| MonoisotopicMass | 443.971434 |
| CLogP | 5.4168 |
| CLogS | -7.332 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 316.4 |
| Relative PSA | 0.22762 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 1.5305 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 16 |
| StereoCon |
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1 - N,N'-bis[(Z)-(2,6-dichlorophenyl)methylideneamino]propanediamide | 2 - N,N'-bis[(Z)-(2,6-dichlorophenyl)methylideneamino]propanediamide