| MolName | (4Z)-4-[(3-fluorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one |
| MolecularFormula | C22H14NO2F |
| Smiles | O=C1OC(c(cc2)ccc2-c2ccccc2)=N/C1=C\c1cccc(F)c1 |
| InChI | InChI=1S/C22H14FNO2/c23-19-8-4-5-15(13-19)14-20-22(25)26-21(24-20)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-14H |
| InChIK | JZFIXOOSHFAMSR-UHFFFAOYSA-N |
| TotalMolweight | 343.356 |
| Molweight | 343.356 |
| MonoisotopicMass | 343.100857 |
| CLogP | 4.3518 |
| CLogS | -6.319 |
| H Acceptors | 3 |
| TotalSurfaceArea | 261.06 |
| Relative PSA | 0.13235 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | -0.50291 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (4Z)-4-[(3-fluorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one | 2 - (4Z)-4-[(3-fluorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one