| MolName | N,N'-bis[(Z)-(2,6-dichlorophenyl)methylideneamino]butanediamide |
| MolecularFormula | C18H14N4O2Cl4 |
| Smiles | O=C(CCC(N/N=C\c(c(Cl)ccc1)c1Cl)=O)N/N=C\c(c(Cl)ccc1)c1Cl |
| InChI | InChI=1S/C18H14Cl4N4O2/c19-13-3-1-4-14(20)11(13)9-23-25-17(27)7-8-18(28)26-24-10-12-15(21)5-2-6-16(12)22/h1-6,9-10H,7-8H2,(H,25,27)(H,26,28) |
| InChIK | UFCOVVYIOQYIDN-UHFFFAOYSA-N |
| TotalMolweight | 460.147 |
| Molweight | 460.147 |
| MonoisotopicMass | 457.987084 |
| CLogP | 5.8712 |
| CLogS | -7.602 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 330.16 |
| Relative PSA | 0.21814 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 3.0488 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 17 |
| StereoCon |
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1 - N,N'-bis[(Z)-(2,6-dichlorophenyl)methylideneamino]butanediamide | 2 - N,N'-bis[(Z)-(2,6-dichlorophenyl)methylideneamino]butanediamide