| MolName | (4E)-2-(4-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one |
| MolecularFormula | C18H12NO2I |
| Smiles | O=C1OC(c(cc2)ccc2I)=N/C1=C/C=C/c1ccccc1 |
| InChI | InChI=1S/C18H12INO2/c19-15-11-9-14(10-12-15)17-20-16(18(21)22-17)8-4-7-13-5-2-1-3-6-13/h1-12H |
| InChIK | ABZWRDACIUQINO-UHFFFAOYSA-N |
| TotalMolweight | 401.198 |
| Molweight | 401.198 |
| MonoisotopicMass | 400.991277 |
| CLogP | 3.6855 |
| CLogS | -5.247 |
| H Acceptors | 3 |
| TotalSurfaceArea | 247.73 |
| Relative PSA | 0.13947 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | 1.6826 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (4E)-2-(4-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one | 2 - (4E)-2-(4-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one