| MolName | 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C23H15N2O4Br |
| Smiles | Oc(ccc(C=C(C(N(c1ccccc1)C(N1c2ccccc2)=O)=O)C1=O)c1)c1Br |
| InChI | InChI=1S/C23H15BrN2O4/c24-19-14-15(11-12-20(19)27)13-18-21(28)25(16-7-3-1-4-8-16)23(30)26(22(18)29)17-9-5-2-6-10-17/h1-14,27H |
| InChIK | HMXQWIQIORGQHA-UHFFFAOYSA-N |
| TotalMolweight | 463.286 |
| Molweight | 463.286 |
| MonoisotopicMass | 462.021519 |
| CLogP | 4.283 |
| CLogS | -5.908 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 302.82 |
| Relative PSA | 0.19589 |
| PolarSurfaceArea | 77.92 |
| Druglikeness | 1.2946 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 11 |
| Amides | 2 |
| StereoCon |
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1 - 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | 2 - 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione