| MolName | N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide |
| MolecularFormula | C20H15NO3 |
| Smiles | O=C(/C=C/c(cc1)ccc1NC(c1ccccc1)=O)c1ccco1 |
| InChI | InChI=1S/C20H15NO3/c22-18(19-7-4-14-24-19)13-10-15-8-11-17(12-9-15)21-20(23)16-5-2-1-3-6-16/h1-14H,(H,21,23) |
| InChIK | ZPGPDXWFMANOPN-UHFFFAOYSA-N |
| TotalMolweight | 317.343 |
| Molweight | 317.343 |
| MonoisotopicMass | 317.105194 |
| CLogP | 3.64 |
| CLogS | -5.034 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 255.93 |
| Relative PSA | 0.20181 |
| PolarSurfaceArea | 59.31 |
| Druglikeness | 2.3347 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide | 2 - N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide