| MolName | (4Z)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one |
| MolecularFormula | C20H11NO3BrF |
| Smiles | O=C1OC(c(cccc2)c2F)=N/C1=C\c1ccc(-c(cc2)ccc2Br)o1 |
| InChI | InChI=1S/C20H11BrFNO3/c21-13-7-5-12(6-8-13)18-10-9-14(25-18)11-17-20(24)26-19(23-17)15-3-1-2-4-16(15)22/h1-11H |
| InChIK | UBGQXBUAYOZTOE-UHFFFAOYSA-N |
| TotalMolweight | 412.213 |
| Molweight | 412.213 |
| MonoisotopicMass | 410.990633 |
| CLogP | 4.3567 |
| CLogS | -6.527 |
| H Acceptors | 4 |
| TotalSurfaceArea | 269.38 |
| Relative PSA | 0.18064 |
| PolarSurfaceArea | 51.8 |
| Druglikeness | -1.2464 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (4Z)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one | 2 - (4Z)-4-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one