| MolName | N-[(Z)-1-(furan-2-yl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C20H16N2O4 |
| Smiles | Oc(cc1)ccc1NC(/C(/NC(c1ccccc1)=O)=C/c1ccco1)=O |
| InChI | InChI=1S/C20H16N2O4/c23-16-10-8-15(9-11-16)21-20(25)18(13-17-7-4-12-26-17)22-19(24)14-5-2-1-3-6-14/h1-13,23H,(H,21,25)(H,22,24) |
| InChIK | VEUWEZFTXBAARN-UHFFFAOYSA-N |
| TotalMolweight | 348.357 |
| Molweight | 348.357 |
| MonoisotopicMass | 348.111008 |
| CLogP | 3.2668 |
| CLogS | -4.259 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 271.95 |
| Relative PSA | 0.28024 |
| PolarSurfaceArea | 91.57 |
| Druglikeness | 2.6965 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide