| MolName | (2Z)-2-benzylidene-3-phenyl-1,3-oxazolidine-4,5-dione |
| MolecularFormula | C16H11NO3 |
| Smiles | O=C(C(O/C1=C\c2ccccc2)=O)N1c1ccccc1 |
| InChI | InChI=1S/C16H11NO3/c18-15-16(19)20-14(11-12-7-3-1-4-8-12)17(15)13-9-5-2-6-10-13/h1-11H |
| InChIK | PVSFTJWEPPTAHR-UHFFFAOYSA-N |
| TotalMolweight | 265.267 |
| Molweight | 265.267 |
| MonoisotopicMass | 265.073894 |
| CLogP | 2.536 |
| CLogS | -4.903 |
| H Acceptors | 4 |
| TotalSurfaceArea | 200.03 |
| Relative PSA | 0.19812 |
| PolarSurfaceArea | 46.61 |
| Druglikeness | -3.5268 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (2Z)-2-benzylidene-3-phenyl-1,3-oxazolidine-4,5-dione | 2 - (2Z)-2-benzylidene-3-phenyl-1,3-oxazolidine-4,5-dione