| MolName | (4Z)-4-[(4-chlorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one |
| MolecularFormula | C22H14NO2Cl |
| Smiles | O=C1OC(c(cc2)ccc2-c2ccccc2)=N/C1=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C22H14ClNO2/c23-19-12-6-15(7-13-19)14-20-22(25)26-21(24-20)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-14H |
| InChIK | GUEIKAGUTRHIQZ-UHFFFAOYSA-N |
| TotalMolweight | 359.811 |
| Molweight | 359.811 |
| MonoisotopicMass | 359.071306 |
| CLogP | 4.857 |
| CLogS | -6.741 |
| H Acceptors | 3 |
| TotalSurfaceArea | 270.13 |
| Relative PSA | 0.1279 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | 0.9311 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| 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 | 6 |
| StereoCon |
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1 - (4Z)-4-[(4-chlorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one | 2 - (4Z)-4-[(4-chlorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one