| MolName | (Z)-2-(1-benzothiophen-3-yl)-3-(furan-2-yl)prop-2-enenitrile |
| MolecularFormula | C15H9NOS |
| Smiles | N#C/C(/c1csc2c1cccc2)=C\c1ccco1 |
| InChI | InChI=1S/C15H9NOS/c16-9-11(8-12-4-3-7-17-12)14-10-18-15-6-2-1-5-13(14)15/h1-8,10H |
| InChIK | KIQATQXAUMUJCB-UHFFFAOYSA-N |
| TotalMolweight | 251.308 |
| Molweight | 251.308 |
| MonoisotopicMass | 251.040484 |
| CLogP | 3.3603 |
| CLogS | -4.55 |
| H Acceptors | 2 |
| TotalSurfaceArea | 199.67 |
| Relative PSA | 0.24055 |
| PolarSurfaceArea | 65.17 |
| Druglikeness | -4.3043 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| StereoCon |
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1 - (Z)-2-(1-benzothiophen-3-yl)-3-(furan-2-yl)prop-2-enenitrile | 2 - (Z)-2-(1-benzothiophen-3-yl)-3-(furan-2-yl)prop-2-enenitrile