| MolName | (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide |
| MolecularFormula | C18H12N2O3Cl2 |
| Smiles | N#C/C(/C(Nc(cc1)cc2c1OCCO2)=O)=C\c(c(Cl)ccc1)c1Cl |
| InChI | InChI=1S/C18H12Cl2N2O3/c19-14-2-1-3-15(20)13(14)8-11(10-21)18(23)22-12-4-5-16-17(9-12)25-7-6-24-16/h1-5,8-9H,6-7H2,(H,22,23) |
| InChIK | QGCQPEWSAIMUMC-UHFFFAOYSA-N |
| TotalMolweight | 375.21 |
| Molweight | 375.21 |
| MonoisotopicMass | 374.022497 |
| CLogP | 4.1791 |
| CLogS | -5.424 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 273.51 |
| Relative PSA | 0.21228 |
| PolarSurfaceArea | 71.35 |
| Druglikeness | -8.7928 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | twice activated DB |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide | 2 - (E)-2-cyano-3-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide