| MolName | (4E)-2-(2-bromophenyl)-4-[[3,5-dibromo-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C23H13NO3Br3F |
| Smiles | O=C1OC(c(cccc2)c2Br)=N/C1=C/c(cc1Br)cc(Br)c1OCc(cccc1)c1F |
| InChI | InChI=1S/C23H13Br3FNO3/c24-16-7-3-2-6-15(16)22-28-20(23(29)31-22)11-13-9-17(25)21(18(26)10-13)30-12-14-5-1-4-8-19(14)27/h1-11H,12H2 |
| InChIK | DVFGCFHXVIBZKG-UHFFFAOYSA-N |
| TotalMolweight | 610.07 |
| Molweight | 610.07 |
| MonoisotopicMass | 606.842955 |
| CLogP | 6.2163 |
| CLogS | -8.076 |
| H Acceptors | 4 |
| TotalSurfaceArea | 340.71 |
| Relative PSA | 0.13076 |
| PolarSurfaceArea | 47.89 |
| Druglikeness | -2.4229 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - (4E)-2-(2-bromophenyl)-4-[[3,5-dibromo-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one | 2 - (4E)-2-(2-bromophenyl)-4-[[3,5-dibromo-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one