| MolName | (5E)-1-(3-fluorophenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H10N2O4FI |
| Smiles | Oc(ccc(/C=C(\C(NC(N1c2cc(F)ccc2)=O)=O)/C1=O)c1)c1I |
| InChI | InChI=1S/C17H10FIN2O4/c18-10-2-1-3-11(8-10)21-16(24)12(15(23)20-17(21)25)6-9-4-5-14(22)13(19)7-9/h1-8,22H,(H,20,23,25) |
| InChIK | SUAXUWZSJNVMLB-UHFFFAOYSA-N |
| TotalMolweight | 452.174 |
| Molweight | 452.174 |
| MonoisotopicMass | 451.966934 |
| CLogP | 2.3476 |
| CLogS | -4.921 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 258.22 |
| Relative PSA | 0.26036 |
| PolarSurfaceArea | 86.71 |
| Druglikeness | 3.7985 |
| 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)-1-(3-fluorophenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-(3-fluorophenyl)-5-[(4-hydroxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione