| MolName | (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-3-ylprop-2-enenitrile |
| MolecularFormula | C16H10N2S |
| Smiles | N#C/C(/c1csc2c1cccc2)=C\c1cnccc1 |
| InChI | InChI=1S/C16H10N2S/c17-9-13(8-12-4-3-7-18-10-12)15-11-19-16-6-2-1-5-14(15)16/h1-8,10-11H |
| InChIK | NVTCZLKGZOBCSR-UHFFFAOYSA-N |
| TotalMolweight | 262.335 |
| Molweight | 262.335 |
| MonoisotopicMass | 262.056468 |
| CLogP | 3.1707 |
| CLogS | -4.073 |
| H Acceptors | 2 |
| TotalSurfaceArea | 208.74 |
| Relative PSA | 0.21505 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -4.1357 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-3-ylprop-2-enenitrile | 2 - (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-3-ylprop-2-enenitrile