| MolName | (E)-3-(furan-2-yl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide |
| MolecularFormula | C9H11N3O3 |
| Smiles | NNC(CNC(/C=C/c1ccco1)=O)=O |
| InChI | InChI=1S/C9H11N3O3/c10-12-9(14)6-11-8(13)4-3-7-2-1-5-15-7/h1-5H,6,10H2,(H,11,13)(H,12,14) |
| InChIK | DFZLAWPUOZJGOX-UHFFFAOYSA-N |
| TotalMolweight | 209.204 |
| Molweight | 209.204 |
| MonoisotopicMass | 209.080042 |
| CLogP | -1.4156 |
| CLogS | -1.801 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 170.15 |
| Relative PSA | 0.46065 |
| PolarSurfaceArea | 97.36 |
| Druglikeness | -5.185 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(furan-2-yl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide | 2 - (E)-3-(furan-2-yl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide