| MolName | (E)-N-(2,3-dichlorophenyl)-3-thiophen-2-ylprop-2-enamide |
| MolecularFormula | C13H9NOCl2S |
| Smiles | O=C(/C=C/c1cccs1)Nc1cccc(Cl)c1Cl |
| InChI | InChI=1S/C13H9Cl2NOS/c14-10-4-1-5-11(13(10)15)16-12(17)7-6-9-3-2-8-18-9/h1-8H,(H,16,17) |
| InChIK | PBUQLLFEHPLSNL-UHFFFAOYSA-N |
| TotalMolweight | 298.192 |
| Molweight | 298.192 |
| MonoisotopicMass | 296.978188 |
| CLogP | 4.2149 |
| CLogS | -4.98 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 215.51 |
| Relative PSA | 0.20816 |
| PolarSurfaceArea | 57.34 |
| Druglikeness | 1.7118 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(2,3-dichlorophenyl)-3-thiophen-2-ylprop-2-enamide | 2 - (E)-N-(2,3-dichlorophenyl)-3-thiophen-2-ylprop-2-enamide