| MolName | N,N'-bis[(Z)-(5-chlorothiophen-2-yl)methylideneamino]oxamide |
| MolecularFormula | C12H8N4O2Cl2S2 |
| Smiles | O=C(C(N/N=C\c(s1)ccc1Cl)=O)N/N=C\c(s1)ccc1Cl |
| InChI | InChI=1S/C12H8Cl2N4O2S2/c13-9-3-1-7(21-9)5-15-17-11(19)12(20)18-16-6-8-2-4-10(14)22-8/h1-6H,(H,17,19)(H,18,20) |
| InChIK | ALXBEYNXMJXVDS-UHFFFAOYSA-N |
| TotalMolweight | 375.26 |
| Molweight | 375.26 |
| MonoisotopicMass | 373.94657 |
| CLogP | 3.893 |
| CLogS | -5.644 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 263.68 |
| Relative PSA | 0.42756 |
| PolarSurfaceArea | 139.4 |
| Druglikeness | 4.4619 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Symmetricatoms | 11 |
| StereoCon |
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1 - N,N'-bis[(Z)-(5-chlorothiophen-2-yl)methylideneamino]oxamide | 2 - N,N'-bis[(Z)-(5-chlorothiophen-2-yl)methylideneamino]oxamide