| MolName | (5E)-1-(4-bromophenyl)-5-[(4-phenylphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C23H15N2O3Br |
| Smiles | O=C(/C(/C(N1c(cc2)ccc2Br)=O)=C\c(cc2)ccc2-c2ccccc2)NC1=O |
| InChI | InChI=1S/C23H15BrN2O3/c24-18-10-12-19(13-11-18)26-22(28)20(21(27)25-23(26)29)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H,(H,25,27,29) |
| InChIK | LXFVMACKSLLPDY-UHFFFAOYSA-N |
| TotalMolweight | 447.287 |
| Molweight | 447.287 |
| MonoisotopicMass | 446.026604 |
| CLogP | 4.5398 |
| CLogS | -6.807 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 297.63 |
| Relative PSA | 0.18187 |
| PolarSurfaceArea | 66.48 |
| Druglikeness | 2.91 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-(4-bromophenyl)-5-[(4-phenylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-(4-bromophenyl)-5-[(4-phenylphenyl)methylidene]-1,3-diazinane-2,4,6-trione