| MolName | (5E)-5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C23H17N2O5Br |
| Smiles | O=C(/C(/C(N1Cc2ccco2)=O)=C\c(cccc2)c2OCc(cc2)ccc2Br)NC1=O |
| InChI | InChI=1S/C23H17BrN2O5/c24-17-9-7-15(8-10-17)14-31-20-6-2-1-4-16(20)12-19-21(27)25-23(29)26(22(19)28)13-18-5-3-11-30-18/h1-12H,13-14H2,(H,25,27,29) |
| InChIK | GOJFPEYFWIKEDC-UHFFFAOYSA-N |
| TotalMolweight | 481.301 |
| Molweight | 481.301 |
| MonoisotopicMass | 480.032084 |
| CLogP | 3.3403 |
| CLogS | -5.222 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 324.84 |
| Relative PSA | 0.24086 |
| PolarSurfaceArea | 88.85 |
| Druglikeness | 3.5912 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione