| MolName | (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C22H16N2O4 |
| Smiles | COc1c(/C=C(\C(NC(N2c3ccccc3)=O)=O)/C2=O)c2ccccc2cc1 |
| InChI | InChI=1S/C22H16N2O4/c1-28-19-12-11-14-7-5-6-10-16(14)17(19)13-18-20(25)23-22(27)24(21(18)26)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,25,27)/b18-13+ |
| InChIK | XHUVKOUPVZLAKR-QGOAFFKASA-N |
| TotalMolweight | 372.379 |
| Molweight | 372.379 |
| MonoisotopicMass | 372.111008 |
| CLogP | 3.2798 |
| CLogS | -5.511 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 276.1 |
| Relative PSA | 0.23227 |
| PolarSurfaceArea | 75.71 |
| Druglikeness | 4.7333 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione