| MolName | 4-[(Z)-2-(2-chlorophenyl)ethenyl]quinoline |
| MolecularFormula | C17H12NCl |
| Smiles | Clc1c(/C=C\c2ccnc3ccccc23)cccc1 |
| InChI | InChI=1S/C17H12ClN/c18-16-7-3-1-5-14(16)10-9-13-11-12-19-17-8-4-2-6-15(13)17/h1-12H |
| InChIK | DVQQCTSFLJNTCY-UHFFFAOYSA-N |
| TotalMolweight | 265.742 |
| Molweight | 265.742 |
| MonoisotopicMass | 265.065826 |
| CLogP | 4.7886 |
| CLogS | -5.194 |
| H Acceptors | 1 |
| TotalSurfaceArea | 208.3 |
| Relative PSA | 0.052664 |
| PolarSurfaceArea | 12.89 |
| Druglikeness | -1.2915 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[(Z)-2-(2-chlorophenyl)ethenyl]quinoline | 2 - 4-[(Z)-2-(2-chlorophenyl)ethenyl]quinoline