| MolName | N,N'-bis[(Z)-(2,3-dichlorophenyl)methylideneamino]pentanediamide |
| MolecularFormula | C19H16N4O2Cl4 |
| Smiles | O=C(CCCC(N/N=C\c1cccc(Cl)c1Cl)=O)N/N=C\c(cccc1Cl)c1Cl |
| InChI | InChI=1S/C19H16Cl4N4O2/c20-14-6-1-4-12(18(14)22)10-24-26-16(28)8-3-9-17(29)27-25-11-13-5-2-7-15(21)19(13)23/h1-2,4-7,10-11H,3,8-9H2,(H,26,28)(H,27,29) |
| InChIK | HXLWEBWSGKQETP-UHFFFAOYSA-N |
| TotalMolweight | 474.174 |
| Molweight | 474.174 |
| MonoisotopicMass | 472.002734 |
| CLogP | 6.3256 |
| CLogS | -7.872 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 343.92 |
| Relative PSA | 0.20941 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | -1.223 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 14 |
| StereoCon |
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1 - N,N'-bis[(Z)-(2,3-dichlorophenyl)methylideneamino]pentanediamide | 2 - N,N'-bis[(Z)-(2,3-dichlorophenyl)methylideneamino]pentanediamide