| MolName | (Z)-2-(1-benzothiophen-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile |
| MolecularFormula | C17H10NFS |
| Smiles | N#C/C(/c1csc2c1cccc2)=C\c(cc1)ccc1F |
| InChI | InChI=1S/C17H10FNS/c18-14-7-5-12(6-8-14)9-13(10-19)16-11-20-17-4-2-1-3-15(16)17/h1-9,11H |
| InChIK | PINCQMJKLSZFEO-UHFFFAOYSA-N |
| TotalMolweight | 279.337 |
| Molweight | 279.337 |
| MonoisotopicMass | 279.051797 |
| CLogP | 4.2724 |
| CLogS | -5.182 |
| H Acceptors | 1 |
| TotalSurfaceArea | 216.33 |
| Relative PSA | 0.1568 |
| PolarSurfaceArea | 52.03 |
| Druglikeness | -5.4757 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (Z)-2-(1-benzothiophen-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile | 2 - (Z)-2-(1-benzothiophen-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile