| MolName | (4Z)-2-(2-bromophenyl)-4-[(4-bromophenyl)methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C16H9NO2Br2 |
| Smiles | O=C1OC(c(cccc2)c2Br)=N/C1=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C16H9Br2NO2/c17-11-7-5-10(6-8-11)9-14-16(20)21-15(19-14)12-3-1-2-4-13(12)18/h1-9H |
| InChIK | YRIIFYWHMUBURX-UHFFFAOYSA-N |
| TotalMolweight | 407.06 |
| Molweight | 407.06 |
| MonoisotopicMass | 404.900001 |
| CLogP | 4.0422 |
| CLogS | -5.587 |
| H Acceptors | 3 |
| TotalSurfaceArea | 232.21 |
| Relative PSA | 0.14879 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | -0.95291 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (4Z)-2-(2-bromophenyl)-4-[(4-bromophenyl)methylidene]-1,3-oxazol-5-one | 2 - (4Z)-2-(2-bromophenyl)-4-[(4-bromophenyl)methylidene]-1,3-oxazol-5-one