| MolName | N'-[(Z)-benzylideneamino]-N-(pyridin-3-ylmethyl)oxamide |
| MolecularFormula | C15H14N4O2 |
| Smiles | O=C(C(N/N=C\c1ccccc1)=O)NCc1cnccc1 |
| InChI | InChI=1S/C15H14N4O2/c20-14(17-10-13-7-4-8-16-9-13)15(21)19-18-11-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,17,20)(H,19,21) |
| InChIK | HIHMZWPOBQDLNT-UHFFFAOYSA-N |
| TotalMolweight | 282.302 |
| Molweight | 282.302 |
| MonoisotopicMass | 282.111676 |
| CLogP | 0.8524 |
| CLogS | -2.546 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 228.72 |
| Relative PSA | 0.31252 |
| PolarSurfaceArea | 83.45 |
| Druglikeness | 4.0479 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N'-[(Z)-benzylideneamino]-N-(pyridin-3-ylmethyl)oxamide | 2 - N'-[(Z)-benzylideneamino]-N-(pyridin-3-ylmethyl)oxamide