| MolName | N-[(1E)-buta-1,3-dienyl]benzamide |
| MolecularFormula | C11H11NO |
| Smiles | C=C/C=C/NC(c1ccccc1)=O |
| InChI | InChI=1S/C11H11NO/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13) |
| InChIK | FQFIOPNNXHLNHX-UHFFFAOYSA-N |
| TotalMolweight | 173.214 |
| Molweight | 173.214 |
| MonoisotopicMass | 173.084064 |
| CLogP | 1.9816 |
| CLogS | -2.624 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 153.51 |
| Relative PSA | 0.1596 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -3.1632 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(1E)-buta-1,3-dienyl]benzamide | 2 - N-[(1E)-buta-1,3-dienyl]benzamide