| MolName | (4E)-2-(4-bromophenyl)-4-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C23H14NO3BrClF |
| Smiles | O=C1OC(c(cc2)ccc2Br)=N/C1=C/c(cc1)ccc1OCc(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C23H14BrClFNO3/c24-16-8-6-15(7-9-16)22-27-21(23(28)30-22)12-14-4-10-17(11-5-14)29-13-18-19(25)2-1-3-20(18)26/h1-12H,13H2 |
| InChIK | JPZAGRAMNCDMBB-UHFFFAOYSA-N |
| TotalMolweight | 486.723 |
| Molweight | 486.723 |
| MonoisotopicMass | 484.98296 |
| CLogP | 5.3719 |
| CLogS | -7.144 |
| H Acceptors | 4 |
| TotalSurfaceArea | 318.87 |
| Relative PSA | 0.13971 |
| PolarSurfaceArea | 47.89 |
| Druglikeness | -2.3245 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (4E)-2-(4-bromophenyl)-4-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one | 2 - (4E)-2-(4-bromophenyl)-4-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one