| MolName | N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C19H16N2O4 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)NCc1ccco1 |
| InChI | InChI=1S/C19H16N2O4/c22-18(14-6-2-1-3-7-14)21-17(12-15-8-4-10-24-15)19(23)20-13-16-9-5-11-25-16/h1-12H,13H2,(H,20,23)(H,21,22) |
| InChIK | LJESOOULHSECQO-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 | 3.12 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| 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 |
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1 - N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide