| MolName | 2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinoline |
| MolecularFormula | C18H12N2O4 |
| Smiles | [O-][N+](c1c(/C=C/c2nc3ccccc3cc2)cc2OCOc2c1)=O |
| InChI | InChI=1S/C18H12N2O4/c21-20(22)16-10-18-17(23-11-24-18)9-13(16)6-8-14-7-5-12-3-1-2-4-15(12)19-14/h1-10H,11H2 |
| InChIK | MDGCTGMONCSWEK-UHFFFAOYSA-N |
| TotalMolweight | 320.303 |
| Molweight | 320.303 |
| MonoisotopicMass | 320.079708 |
| CLogP | 3.4264 |
| CLogS | -5.653 |
| H Acceptors | 6 |
| TotalSurfaceArea | 236.81 |
| Relative PSA | 0.25924 |
| PolarSurfaceArea | 77.17 |
| Druglikeness | -6.5613 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinoline | 2 - 2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinoline