| MolName | N,N'-bis[(Z)-pyridin-2-ylmethylideneamino]butanediamide |
| MolecularFormula | C16H16N6O2 |
| Smiles | O=C(CCC(N/N=C\c1ncccc1)=O)N/N=C\c1ncccc1 |
| InChI | InChI=1S/C16H16N6O2/c23-15(21-19-11-13-5-1-3-9-17-13)7-8-16(24)22-20-12-14-6-2-4-10-18-14/h1-6,9-12H,7-8H2,(H,21,23)(H,22,24) |
| InChIK | DBHYFBJIUAAWSF-UHFFFAOYSA-N |
| TotalMolweight | 324.343 |
| Molweight | 324.343 |
| MonoisotopicMass | 324.133474 |
| CLogP | 1.5534 |
| CLogS | -3.116 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 266 |
| Relative PSA | 0.35323 |
| PolarSurfaceArea | 108.7 |
| Druglikeness | 3.0152 |
| Mutagenic | low |
| 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 | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 12 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N,N'-bis[(Z)-pyridin-2-ylmethylideneamino]butanediamide | 2 - N,N'-bis[(Z)-pyridin-2-ylmethylideneamino]butanediamide