| MolName | N-[(Z)-1-(furan-2-yl)-5-hydroxy-3-oxopent-1-en-2-yl]benzamide |
| MolecularFormula | C16H15NO4 |
| Smiles | OCCC(/C(/NC(c1ccccc1)=O)=C/c1ccco1)=O |
| InChI | InChI=1S/C16H15NO4/c18-9-8-15(19)14(11-13-7-4-10-21-13)17-16(20)12-5-2-1-3-6-12/h1-7,10-11,18H,8-9H2,(H,17,20) |
| InChIK | YXVSEANKRHRLLF-UHFFFAOYSA-N |
| TotalMolweight | 285.298 |
| Molweight | 285.298 |
| MonoisotopicMass | 285.100109 |
| CLogP | 2.1555 |
| CLogS | -3.266 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 228.25 |
| Relative PSA | 0.28368 |
| PolarSurfaceArea | 79.54 |
| Druglikeness | 1.0993 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52381 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-5-hydroxy-3-oxopent-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-5-hydroxy-3-oxopent-1-en-2-yl]benzamide