| MolName | N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]hexanediamide |
| MolecularFormula | C16H18N4O2S2 |
| Smiles | O=C(CCCCC(N/N=C\c1cccs1)=O)N/N=C\c1cccs1 |
| InChI | InChI=1S/C16H18N4O2S2/c21-15(19-17-11-13-5-3-9-23-13)7-1-2-8-16(22)20-18-12-14-6-4-10-24-14/h3-6,9-12H,1-2,7-8H2,(H,19,21)(H,20,22) |
| InChIK | CSFLSGNAHJOJPM-UHFFFAOYSA-N |
| TotalMolweight | 362.477 |
| Molweight | 362.477 |
| MonoisotopicMass | 362.087116 |
| CLogP | 4.0892 |
| CLogS | -5.218 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 287.88 |
| Relative PSA | 0.39162 |
| PolarSurfaceArea | 139.4 |
| Druglikeness | -2.5045 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 9 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 4 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]hexanediamide | 2 - N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]hexanediamide