| MolName | (4E)-4-benzylidene-2-naphthalen-1-yl-1,3-oxazol-5-one |
| MolecularFormula | C20H13NO2 |
| Smiles | O=C1OC(c2cccc3ccccc23)=N/C1=C/c1ccccc1 |
| InChI | InChI=1S/C20H13NO2/c22-20-18(13-14-7-2-1-3-8-14)21-19(23-20)17-12-6-10-15-9-4-5-11-16(15)17/h1-13H |
| InChIK | NBSWGEVUDMTOTM-UHFFFAOYSA-N |
| TotalMolweight | 299.328 |
| Molweight | 299.328 |
| MonoisotopicMass | 299.094629 |
| CLogP | 3.7862 |
| CLogS | -5.525 |
| H Acceptors | 3 |
| TotalSurfaceArea | 229.55 |
| Relative PSA | 0.15051 |
| PolarSurfaceArea | 38.66 |
| Druglikeness | 0.83709 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (4E)-4-benzylidene-2-naphthalen-1-yl-1,3-oxazol-5-one | 2 - (4E)-4-benzylidene-2-naphthalen-1-yl-1,3-oxazol-5-one