| MolName | (5Z)-5-[(4-hydroxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C17H12N2O4 |
| Smiles | Oc1ccc(/C=C(/C(NC(N2c3ccccc3)=O)=O)\C2=O)cc1 |
| InChI | InChI=1S/C17H12N2O4/c20-13-8-6-11(7-9-13)10-14-15(21)18-17(23)19(16(14)22)12-4-2-1-3-5-12/h1-10,20H,(H,18,21,23) |
| InChIK | HSPAHAVYGSHMQY-UHFFFAOYSA-N |
| TotalMolweight | 308.292 |
| Molweight | 308.292 |
| MonoisotopicMass | 308.079708 |
| CLogP | 1.8097 |
| CLogS | -3.591 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 225.59 |
| Relative PSA | 0.29802 |
| PolarSurfaceArea | 86.71 |
| Druglikeness | 4.7099 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-[(4-hydroxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione | 2 - (5Z)-5-[(4-hydroxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione