| MolName | (5E)-1-[(4-fluorophenyl)methyl]-5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C18H13N2O4F |
| Smiles | Oc1ccc(/C=C(\C(NC(N2Cc(cc3)ccc3F)=O)=O)/C2=O)cc1 |
| InChI | InChI=1S/C18H13FN2O4/c19-13-5-1-12(2-6-13)10-21-17(24)15(16(23)20-18(21)25)9-11-3-7-14(22)8-4-11/h1-9,22H,10H2,(H,20,23,25) |
| InChIK | QSEQMXXBAUHIOR-UHFFFAOYSA-N |
| TotalMolweight | 340.309 |
| Molweight | 340.309 |
| MonoisotopicMass | 340.085936 |
| CLogP | 1.8334 |
| CLogS | -3.383 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 245.7 |
| Relative PSA | 0.27363 |
| PolarSurfaceArea | 86.71 |
| Druglikeness | 4.4025 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-[(4-fluorophenyl)methyl]-5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-[(4-fluorophenyl)methyl]-5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione