| MolName | (5E)-5-(anthracen-9-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C25H16N2O3 |
| Smiles | O=C(/C(/C(N1c2ccccc2)=O)=C\c2c(cccc3)c3cc3ccccc23)NC1=O |
| InChI | InChI=1S/C25H16N2O3/c28-23-22(24(29)27(25(30)26-23)18-10-2-1-3-11-18)15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,26,28,30) |
| InChIK | OKJWTOBUUJGNRU-UHFFFAOYSA-N |
| TotalMolweight | 392.413 |
| Molweight | 392.413 |
| MonoisotopicMass | 392.116093 |
| CLogP | 4.5442 |
| CLogS | -7.099 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 288.44 |
| Relative PSA | 0.18766 |
| PolarSurfaceArea | 66.48 |
| Druglikeness | 4.7 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | twice activated DB |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 8 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-5-(anthracen-9-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione | 2 - (5E)-5-(anthracen-9-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione