| MolName | N'-[(Z)-furan-2-ylmethylideneamino]-N-phenylbutanediamide |
| MolecularFormula | C15H15N3O3 |
| Smiles | O=C(CCC(N/N=C\c1ccco1)=O)Nc1ccccc1 |
| InChI | InChI=1S/C15H15N3O3/c19-14(17-12-5-2-1-3-6-12)8-9-15(20)18-16-11-13-7-4-10-21-13/h1-7,10-11H,8-9H2,(H,17,19)(H,18,20) |
| InChIK | OEPSQXHEMMARFD-UHFFFAOYSA-N |
| TotalMolweight | 285.302 |
| Molweight | 285.302 |
| MonoisotopicMass | 285.111342 |
| CLogP | 2.2414 |
| CLogS | -3.747 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 233.41 |
| Relative PSA | 0.31969 |
| PolarSurfaceArea | 83.7 |
| Druglikeness | 3.5889 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-furan-2-ylmethylideneamino]-N-phenylbutanediamide | 2 - N'-[(Z)-furan-2-ylmethylideneamino]-N-phenylbutanediamide