| MolName | N-(4-fluorophenyl)-2-[4-[(E)-[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide |
| MolecularFormula | C25H17N3O5F2 |
| Smiles | O=C(COc1ccc(/C=C(\C(NC(N2c(cc3)ccc3F)=O)=O)/C2=O)cc1)Nc(cc1)ccc1F |
| InChI | InChI=1S/C25H17F2N3O5/c26-16-3-7-18(8-4-16)28-22(31)14-35-20-11-1-15(2-12-20)13-21-23(32)29-25(34)30(24(21)33)19-9-5-17(27)6-10-19/h1-13H,14H2,(H,28,31)(H,29,32,34) |
| InChIK | NUUWBSZYBQQCMI-UHFFFAOYSA-N |
| TotalMolweight | 477.422 |
| Molweight | 477.422 |
| MonoisotopicMass | 477.113628 |
| CLogP | 3.0794 |
| CLogS | -5.807 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 344.67 |
| Relative PSA | 0.25714 |
| PolarSurfaceArea | 104.81 |
| Druglikeness | 3.3515 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.62857 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 3 |
| StereoCon |
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1 - N-(4-fluorophenyl)-2-[4-[(E)-[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide | 2 - N-(4-fluorophenyl)-2-[4-[(E)-[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide