| MolName | N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]pentanediamide |
| MolecularFormula | C15H16N4O2S2 |
| Smiles | O=C(CCCC(N/N=C\c1cccs1)=O)N/N=C\c1cccs1 |
| InChI | InChI=1S/C15H16N4O2S2/c20-14(18-16-10-12-4-2-8-22-12)6-1-7-15(21)19-17-11-13-5-3-9-23-13/h2-5,8-11H,1,6-7H2,(H,18,20)(H,19,21) |
| InChIK | DEGKNZNTOPWLLH-UHFFFAOYSA-N |
| TotalMolweight | 348.45 |
| Molweight | 348.45 |
| MonoisotopicMass | 348.071466 |
| CLogP | 3.6348 |
| CLogS | -4.948 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 274.12 |
| Relative PSA | 0.41128 |
| PolarSurfaceArea | 139.4 |
| Druglikeness | 0.37553 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 3 |
| Symmetricatoms | 11 |
| StereoCon |
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1 - N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]pentanediamide | 2 - N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]pentanediamide