| MolName | 2-[4-[(E)-2-[5-(4-bromophenyl)thiophen-2-yl]ethenyl]phenyl]-5-phenyl-1,3-oxazole |
| MolecularFormula | C27H18NOBrS |
| Smiles | Brc(cc1)ccc1-c1ccc(/C=C/c(cc2)ccc2-c2ncc(-c3ccccc3)o2)s1 |
| InChI | InChI=1S/C27H18BrNOS/c28-23-13-11-21(12-14-23)26-17-16-24(31-26)15-8-19-6-9-22(10-7-19)27-29-18-25(30-27)20-4-2-1-3-5-20/h1-18H |
| InChIK | FLMXTGYCAOBJKV-UHFFFAOYSA-N |
| TotalMolweight | 484.416 |
| Molweight | 484.416 |
| MonoisotopicMass | 483.029245 |
| CLogP | 8.3223 |
| CLogS | -10.075 |
| H Acceptors | 2 |
| TotalSurfaceArea | 341.82 |
| Relative PSA | 0.13294 |
| PolarSurfaceArea | 54.27 |
| Druglikeness | -0.56927 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 28 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[4-[(E)-2-[5-(4-bromophenyl)thiophen-2-yl]ethenyl]phenyl]-5-phenyl-1,3-oxazole | 2 - 2-[4-[(E)-2-[5-(4-bromophenyl)thiophen-2-yl]ethenyl]phenyl]-5-phenyl-1,3-oxazole