| MolName | (Z)-4-hydroxy-2-oxo-N,4-diphenylbut-3-enamide |
| MolecularFormula | C16H13NO3 |
| Smiles | O/C(/c1ccccc1)=C\C(C(Nc1ccccc1)=O)=O |
| InChI | InChI=1S/C16H13NO3/c18-14(12-7-3-1-4-8-12)11-15(19)16(20)17-13-9-5-2-6-10-13/h1-11,18H,(H,17,20) |
| InChIK | UKXQEDQQCCFUTR-UHFFFAOYSA-N |
| TotalMolweight | 267.283 |
| Molweight | 267.283 |
| MonoisotopicMass | 267.089544 |
| CLogP | 1.8326 |
| CLogS | -2.953 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 211.04 |
| Relative PSA | 0.23995 |
| PolarSurfaceArea | 66.4 |
| Druglikeness | -0.4753 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-4-hydroxy-2-oxo-N,4-diphenylbut-3-enamide | 2 - (Z)-4-hydroxy-2-oxo-N,4-diphenylbut-3-enamide