| MolName | (E)-1-(4-chlorophenyl)-3-(2-chloroquinolin-3-yl)prop-2-en-1-one |
| MolecularFormula | C18H11NOCl2 |
| Smiles | O=C(/C=C/c1cc2ccccc2nc1Cl)c(cc1)ccc1Cl |
| InChI | InChI=1S/C18H11Cl2NO/c19-15-8-5-12(6-9-15)17(22)10-7-14-11-13-3-1-2-4-16(13)21-18(14)20/h1-11H |
| InChIK | CNCILJVOBAUBPS-UHFFFAOYSA-N |
| TotalMolweight | 328.197 |
| Molweight | 328.197 |
| MonoisotopicMass | 327.021768 |
| CLogP | 4.9292 |
| CLogS | -5.781 |
| H Acceptors | 2 |
| TotalSurfaceArea | 241.47 |
| Relative PSA | 0.099433 |
| PolarSurfaceArea | 29.96 |
| Druglikeness | 0.37141 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-(4-chlorophenyl)-3-(2-chloroquinolin-3-yl)prop-2-en-1-one | 2 - (E)-1-(4-chlorophenyl)-3-(2-chloroquinolin-3-yl)prop-2-en-1-one