| MolName | N'-[(E)-(5-chlorothiophen-2-yl)methylideneamino]oxamide |
| MolecularFormula | C7H6N3O2ClS |
| Smiles | NC(C(N/N=C/c(s1)ccc1Cl)=O)=O |
| InChI | InChI=1S/C7H6ClN3O2S/c8-5-2-1-4(14-5)3-10-11-7(13)6(9)12/h1-3H,(H2,9,12)(H,11,13) |
| InChIK | LQNKQICOTYWQLF-UHFFFAOYSA-N |
| TotalMolweight | 231.663 |
| Molweight | 231.663 |
| MonoisotopicMass | 230.986924 |
| CLogP | 0.761 |
| CLogS | -2.865 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 164.86 |
| Relative PSA | 0.51365 |
| PolarSurfaceArea | 112.79 |
| Druglikeness | 3.4622 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(E)-(5-chlorothiophen-2-yl)methylideneamino]oxamide | 2 - N'-[(E)-(5-chlorothiophen-2-yl)methylideneamino]oxamide