| MolName | (4Z)-2-(4-bromophenyl)-4-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C25H15N3O2BrF |
| Smiles | O=C1OC(c(cc2)ccc2Br)=N/C1=C\c1cn(-c2ccccc2)nc1-c(cc1)ccc1F |
| InChI | InChI=1S/C25H15BrFN3O2/c26-19-10-6-17(7-11-19)24-28-22(25(31)32-24)14-18-15-30(21-4-2-1-3-5-21)29-23(18)16-8-12-20(27)13-9-16/h1-15H |
| InChIK | VMVYSWYMOJFLFS-UHFFFAOYSA-N |
| TotalMolweight | 488.315 |
| Molweight | 488.315 |
| MonoisotopicMass | 487.033166 |
| CLogP | 4.3368 |
| CLogS | -6.58 |
| H Acceptors | 5 |
| TotalSurfaceArea | 327.41 |
| Relative PSA | 0.16001 |
| PolarSurfaceArea | 56.48 |
| Druglikeness | 0.18039 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (4Z)-2-(4-bromophenyl)-4-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-oxazol-5-one | 2 - (4Z)-2-(4-bromophenyl)-4-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-oxazol-5-one