| MolName | (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H9N2O4BrCl2 |
| Smiles | Oc(ccc(/C=C(/C(NC(N1c(cc2)cc(Cl)c2Cl)=O)=O)\C1=O)c1)c1Br |
| InChI | InChI=1S/C17H9BrCl2N2O4/c18-11-6-8(1-4-14(11)23)5-10-15(24)21-17(26)22(16(10)25)9-2-3-12(19)13(20)7-9/h1-7,23H,(H,21,24,26) |
| InChIK | DDZMVXUWRKMTAW-UHFFFAOYSA-N |
| TotalMolweight | 456.078 |
| Molweight | 456.078 |
| MonoisotopicMass | 453.912273 |
| CLogP | 3.7469 |
| CLogS | -5.897 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 275.06 |
| Relative PSA | 0.24442 |
| PolarSurfaceArea | 86.71 |
| Druglikeness | 2.9711 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione | 2 - (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione