| MolName | (5E)-1-(furan-2-ylmethyl)-5-[(4-phenylphenyl)methylidene]-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C22H16N2O4 |
| Smiles | O=C(/C(/C(N1Cc2ccco2)=O)=C\c(cc2)ccc2-c2ccccc2)NC1=O |
| InChI | InChI=1S/C22H16N2O4/c25-20-19(21(26)24(22(27)23-20)14-18-7-4-12-28-18)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,25,27) |
| InChIK | QGNKPCSCXFVLFR-UHFFFAOYSA-N |
| TotalMolweight | 372.379 |
| Molweight | 372.379 |
| MonoisotopicMass | 372.111008 |
| CLogP | 2.9262 |
| CLogS | -5.133 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 282.45 |
| Relative PSA | 0.2416 |
| PolarSurfaceArea | 79.62 |
| Druglikeness | 5.4968 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (5E)-1-(furan-2-ylmethyl)-5-[(4-phenylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | 2 - (5E)-1-(furan-2-ylmethyl)-5-[(4-phenylphenyl)methylidene]-1,3-diazinane-2,4,6-trione