| MolName | N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-3-ylmethyl)oxamide |
| MolecularFormula | C16H14N4O4 |
| Smiles | O=C(C(N/N=C\c(cc1)cc2c1OCO2)=O)NCc1cnccc1 |
| InChI | InChI=1S/C16H14N4O4/c21-15(18-8-12-2-1-5-17-7-12)16(22)20-19-9-11-3-4-13-14(6-11)24-10-23-13/h1-7,9H,8,10H2,(H,18,21)(H,20,22) |
| InChIK | GJEDATGVJKPFMU-UHFFFAOYSA-N |
| TotalMolweight | 326.311 |
| Molweight | 326.311 |
| MonoisotopicMass | 326.101506 |
| CLogP | 0.9638 |
| CLogS | -3.257 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 248.98 |
| Relative PSA | 0.36742 |
| PolarSurfaceArea | 101.91 |
| Druglikeness | 3.8961 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-3-ylmethyl)oxamide | 2 - N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-3-ylmethyl)oxamide