| MolName | (5E)-1-(2,3-dichlorophenyl)-5-[(5-phenylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C21H12N2O4Cl2 |
| Smiles | O=C(/C(/C(N1c2cccc(Cl)c2Cl)=O)=C\c2ccc(-c3ccccc3)o2)NC1=O |
| InChI | InChI=1S/C21H12Cl2N2O4/c22-15-7-4-8-16(18(15)23)25-20(27)14(19(26)24-21(25)28)11-13-9-10-17(29-13)12-5-2-1-3-6-12/h1-11H,(H,24,26,28) |
| InChIK | ZANZUWUHOCITGO-UHFFFAOYSA-N |
| TotalMolweight | 427.242 |
| Molweight | 427.242 |
| MonoisotopicMass | 426.017412 |
| CLogP | 4.3063 |
| CLogS | -6.819 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 299.53 |
| Relative PSA | 0.22782 |
| PolarSurfaceArea | 79.62 |
| Druglikeness | 5.606 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | twice activated DB |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-(2,3-dichlorophenyl)-5-[(5-phenylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-(2,3-dichlorophenyl)-5-[(5-phenylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione