| MolName | 6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione |
| MolecularFormula | C11H9N3O2 |
| Smiles | O=C(NC(/C=C/c1ccccc1)=N1)NC1=O |
| InChI | InChI=1S/C11H9N3O2/c15-10-12-9(13-11(16)14-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,12,13,14,15,16) |
| InChIK | IYDXNCJDRMSAPZ-UHFFFAOYSA-N |
| TotalMolweight | 215.211 |
| Molweight | 215.211 |
| MonoisotopicMass | 215.069477 |
| CLogP | 1.1305 |
| CLogS | -3.33 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 167.65 |
| Relative PSA | 0.36093 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 1.3166 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione | 2 - 6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione