| MolName | (5E)-5-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C23H16N2O5BrF |
| Smiles | O=C(/C(/C(N1Cc2ccco2)=O)=C\c(cc(cc2)Br)c2OCc(cccc2)c2F)NC1=O |
| InChI | InChI=1S/C23H16BrFN2O5/c24-16-7-8-20(32-13-14-4-1-2-6-19(14)25)15(10-16)11-18-21(28)26-23(30)27(22(18)29)12-17-5-3-9-31-17/h1-11H,12-13H2,(H,26,28,30) |
| InChIK | PJILEYLMNYPESY-UHFFFAOYSA-N |
| TotalMolweight | 499.291 |
| Molweight | 499.291 |
| MonoisotopicMass | 498.022662 |
| CLogP | 3.4411 |
| CLogS | -5.536 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 331.19 |
| Relative PSA | 0.23624 |
| PolarSurfaceArea | 88.85 |
| Druglikeness | 2.2512 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-5-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione