| MolName | 2-N,6-N-bis[(Z)-benzylideneamino]pyridine-2,6-dicarboxamide |
| MolecularFormula | C21H17N5O2 |
| Smiles | O=C(c1cccc(C(N/N=C\c2ccccc2)=O)n1)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C21H17N5O2/c27-20(25-22-14-16-8-3-1-4-9-16)18-12-7-13-19(24-18)21(28)26-23-15-17-10-5-2-6-11-17/h1-15H,(H,25,27)(H,26,28) |
| InChIK | CIXYDPUFSYZJNI-UHFFFAOYSA-N |
| TotalMolweight | 371.399 |
| Molweight | 371.399 |
| MonoisotopicMass | 371.138225 |
| CLogP | 3.8507 |
| CLogS | -5.079 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 299.48 |
| Relative PSA | 0.27711 |
| PolarSurfaceArea | 95.81 |
| Druglikeness | 4.4687 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.67857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 15 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-N,6-N-bis[(Z)-benzylideneamino]pyridine-2,6-dicarboxamide | 2 - 2-N,6-N-bis[(Z)-benzylideneamino]pyridine-2,6-dicarboxamide