| MolName | N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C19H16N2O4 |
| Smiles | O=C(/C(/NC(c1ccco1)=O)=C\c1ccccc1)NCc1ccco1 |
| InChI | InChI=1S/C19H16N2O4/c22-18(20-13-15-8-4-10-24-15)16(12-14-6-2-1-3-7-14)21-19(23)17-9-5-11-25-17/h1-12H,13H2,(H,20,22)(H,21,23) |
| InChIK | ZDNYSFDLKYMELN-UHFFFAOYSA-N |
| TotalMolweight | 336.346 |
| Molweight | 336.346 |
| MonoisotopicMass | 336.111008 |
| CLogP | 2.5106 |
| CLogS | -4.053 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 269.05 |
| Relative PSA | 0.28701 |
| PolarSurfaceArea | 84.48 |
| Druglikeness | 3.2665 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide