| MolName | (Z)-2-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enenitrile |
| MolecularFormula | C14H9N2Cl |
| Smiles | N#C/C(/c(cc1)ccc1Cl)=C\c1cnccc1 |
| InChI | InChI=1S/C14H9ClN2/c15-14-5-3-12(4-6-14)13(9-16)8-11-2-1-7-17-10-11/h1-8,10H |
| InChIK | DCVHVFBESVJSBX-UHFFFAOYSA-N |
| TotalMolweight | 240.692 |
| Molweight | 240.692 |
| MonoisotopicMass | 240.045425 |
| CLogP | 2.9377 |
| CLogS | -3.57 |
| H Acceptors | 2 |
| TotalSurfaceArea | 193.62 |
| Relative PSA | 0.12669 |
| PolarSurfaceArea | 36.68 |
| Druglikeness | -4.9679 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enenitrile | 2 - (Z)-2-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enenitrile