| MolName | (4E)-4-[(3-bromophenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one |
| MolecularFormula | C16H8NO2BrCl2 |
| Smiles | O=C1OC(c(ccc(Cl)c2)c2Cl)=N/C1=C/c1cccc(Br)c1 |
| InChI | InChI=1S/C16H8BrCl2NO2/c17-10-3-1-2-9(6-10)7-14-16(21)22-15(20-14)12-5-4-11(18)8-13(12)19/h1-8H |
| InChIK | GCAXVCQSHACACQ-UHFFFAOYSA-N |
| TotalMolweight | 397.055 |
| Molweight | 397.055 |
| MonoisotopicMass | 394.911544 |
| CLogP | 4.529 |
| CLogS | -6.225 |
| H Acceptors | 3 |
| TotalSurfaceArea | 244.42 |
| Relative PSA | 0.14136 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | -0.8589 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (4E)-4-[(3-bromophenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one | 2 - (4E)-4-[(3-bromophenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one