| MolName | 2-benzyl-N,N'-bis[(Z)-furan-2-ylmethylideneamino]propanediamide |
| MolecularFormula | C20H18N4O4 |
| Smiles | O=C(C(Cc1ccccc1)C(N/N=C\c1ccco1)=O)N/N=C\c1ccco1 |
| InChI | InChI=1S/C20H18N4O4/c25-19(23-21-13-16-8-4-10-27-16)18(12-15-6-2-1-3-7-15)20(26)24-22-14-17-9-5-11-28-17/h1-11,13-14,18H,12H2,(H,23,25)(H,24,26) |
| InChIK | SSUURWMPMUUTRM-UHFFFAOYSA-N |
| TotalMolweight | 378.387 |
| Molweight | 378.387 |
| MonoisotopicMass | 378.132806 |
| CLogP | 3.0304 |
| CLogS | -5.047 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 306.36 |
| Relative PSA | 0.3272 |
| PolarSurfaceArea | 109.2 |
| Druglikeness | 5.2864 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - 2-benzyl-N,N'-bis[(Z)-furan-2-ylmethylideneamino]propanediamide | 2 - 2-benzyl-N,N'-bis[(Z)-furan-2-ylmethylideneamino]propanediamide