| MolName | N-benzyl-2-[(Z)-furan-2-ylmethylideneamino]oxyacetamide |
| MolecularFormula | C14H14N2O3 |
| Smiles | O=C(CO/N=C\c1ccco1)NCc1ccccc1 |
| InChI | InChI=1S/C14H14N2O3/c17-14(15-9-12-5-2-1-3-6-12)11-19-16-10-13-7-4-8-18-13/h1-8,10H,9,11H2,(H,15,17) |
| InChIK | BKAUNVLOJWGAON-UHFFFAOYSA-N |
| TotalMolweight | 258.276 |
| Molweight | 258.276 |
| MonoisotopicMass | 258.100443 |
| CLogP | 2.1081 |
| CLogS | -3.091 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 214.2 |
| Relative PSA | 0.28067 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | 2.7799 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-benzyl-2-[(Z)-furan-2-ylmethylideneamino]oxyacetamide | 2 - N-benzyl-2-[(Z)-furan-2-ylmethylideneamino]oxyacetamide