| MolName | 1-N,2-N-bis[(Z)-pyridin-4-ylmethylideneamino]cyclopropane-1,2-dicarboxamide |
| MolecularFormula | C17H16N6O2 |
| Smiles | O=C(C(C1)C1C(N/N=C\c1ccncc1)=O)N/N=C\c1ccncc1 |
| InChI | InChI=1S/C17H16N6O2/c24-16(22-20-10-12-1-5-18-6-2-12)14-9-15(14)17(25)23-21-11-13-3-7-19-8-4-13/h1-8,10-11,14-15H,9H2,(H,22,24)(H,23,25) |
| InChIK | ZBQJGBHTWRPNTF-UHFFFAOYSA-N |
| TotalMolweight | 336.354 |
| Molweight | 336.354 |
| MonoisotopicMass | 336.133474 |
| CLogP | 1.124 |
| CLogS | -3.204 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 263.74 |
| Relative PSA | 0.35626 |
| PolarSurfaceArea | 108.7 |
| Druglikeness | 5.6169 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 14 |
| Aromatic Nitrogens | 2 |
| StereoCon | unknown chirality |
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1 - 1-N,2-N-bis[(Z)-pyridin-4-ylmethylideneamino]cyclopropane-1,2-dicarboxamide | 2 - 1-N,2-N-bis[(Z)-pyridin-4-ylmethylideneamino]cyclopropane-1,2-dicarboxamide