| MolName | 4-[5-[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]furan-2-yl]benzamide |
| MolecularFormula | C21H14N2O4 |
| Smiles | NC(c(cc1)ccc1-c1ccc(/C=C(/C(c2ccccc2)=NO2)\C2=O)o1)=O |
| InChI | InChI=1S/C21H14N2O4/c22-20(24)15-8-6-13(7-9-15)18-11-10-16(26-18)12-17-19(23-27-21(17)25)14-4-2-1-3-5-14/h1-12H,(H2,22,24) |
| InChIK | JXFNZELHCDCWJJ-UHFFFAOYSA-N |
| TotalMolweight | 358.352 |
| Molweight | 358.352 |
| MonoisotopicMass | 358.095358 |
| CLogP | 3.8169 |
| CLogS | -5.72 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 270.67 |
| Relative PSA | 0.28437 |
| PolarSurfaceArea | 94.89 |
| Druglikeness | 0.18667 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 4-[5-[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]furan-2-yl]benzamide | 2 - 4-[5-[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]furan-2-yl]benzamide