| MolName | (Z)-3-(furan-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide |
| MolecularFormula | C16H14N2O3 |
| Smiles | NC(/C(/NC(/C=C/c1ccccc1)=O)=C/c1ccco1)=O |
| InChI | InChI=1S/C16H14N2O3/c17-16(20)14(11-13-7-4-10-21-13)18-15(19)9-8-12-5-2-1-3-6-12/h1-11H,(H2,17,20)(H,18,19) |
| InChIK | LKUVJHVKZFLECK-UHFFFAOYSA-N |
| TotalMolweight | 282.298 |
| Molweight | 282.298 |
| MonoisotopicMass | 282.100443 |
| CLogP | 1.8815 |
| CLogS | -3.502 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 229.4 |
| Relative PSA | 0.29172 |
| PolarSurfaceArea | 85.33 |
| Druglikeness | 1.6635 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-3-(furan-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide | 2 - (Z)-3-(furan-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide