| MolName | N-(4-fluorophenyl)-2-[3-[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide |
| MolecularFormula | C25H18N3O5F |
| Smiles | O=C(COc1cc(/C=C(/C(NC(N2c3ccccc3)=O)=O)\C2=O)ccc1)Nc(cc1)ccc1F |
| InChI | InChI=1S/C25H18FN3O5/c26-17-9-11-18(12-10-17)27-22(30)15-34-20-8-4-5-16(13-20)14-21-23(31)28-25(33)29(24(21)32)19-6-2-1-3-7-19/h1-14H,15H2,(H,27,30)(H,28,31,33) |
| InChIK | RKOQEYINXZVEGO-UHFFFAOYSA-N |
| TotalMolweight | 459.432 |
| Molweight | 459.432 |
| MonoisotopicMass | 459.12305 |
| CLogP | 2.9786 |
| CLogS | -5.493 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 338.32 |
| Relative PSA | 0.26197 |
| PolarSurfaceArea | 104.81 |
| Druglikeness | 3.3515 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 3 |
| StereoCon |
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1 - N-(4-fluorophenyl)-2-[3-[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide | 2 - N-(4-fluorophenyl)-2-[3-[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide