| MolName | (5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H10N2O4BrCl |
| Smiles | Oc(ccc(/C=C(\C(NC(N1c2cc(Cl)ccc2)=O)=O)/C1=O)c1)c1Br |
| InChI | InChI=1S/C17H10BrClN2O4/c18-13-7-9(4-5-14(13)22)6-12-15(23)20-17(25)21(16(12)24)11-3-1-2-10(19)8-11/h1-8,22H,(H,20,23,25) |
| InChIK | MGVZOIVVTYNZMH-UHFFFAOYSA-N |
| TotalMolweight | 421.633 |
| Molweight | 421.633 |
| MonoisotopicMass | 419.951246 |
| CLogP | 3.1409 |
| CLogS | -5.161 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 259.64 |
| Relative PSA | 0.25894 |
| PolarSurfaceArea | 86.71 |
| Druglikeness | 2.9711 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| 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 - (5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione