| MolName | (E)-2-cyano-N-phenyl-3-thiophen-2-ylprop-2-enamide |
| MolecularFormula | C14H10N2OS |
| Smiles | N#C/C(/C(Nc1ccccc1)=O)=C\c1cccs1 |
| InChI | InChI=1S/C14H10N2OS/c15-10-11(9-13-7-4-8-18-13)14(17)16-12-5-2-1-3-6-12/h1-9H,(H,16,17) |
| InChIK | OUSONELLTLCADZ-UHFFFAOYSA-N |
| TotalMolweight | 254.312 |
| Molweight | 254.312 |
| MonoisotopicMass | 254.051383 |
| CLogP | 2.8549 |
| CLogS | -3.78 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 204.59 |
| Relative PSA | 0.28555 |
| PolarSurfaceArea | 81.13 |
| Druglikeness | -0.17143 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-2-cyano-N-phenyl-3-thiophen-2-ylprop-2-enamide | 2 - (E)-2-cyano-N-phenyl-3-thiophen-2-ylprop-2-enamide