| MolName | (E)-3-(2,4-dichlorophenyl)-1-naphthalen-1-ylprop-2-en-1-one |
| MolecularFormula | C19H12OCl2 |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1Cl)c1cccc2ccccc12 |
| InChI | InChI=1S/C19H12Cl2O/c20-15-10-8-14(18(21)12-15)9-11-19(22)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H |
| InChIK | JUFIJEPROUYJLV-UHFFFAOYSA-N |
| TotalMolweight | 327.209 |
| Molweight | 327.209 |
| MonoisotopicMass | 326.026519 |
| CLogP | 5.7102 |
| CLogS | -6.918 |
| H Acceptors | 1 |
| TotalSurfaceArea | 242.71 |
| Relative PSA | 0.053727 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | 0.19772 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| StereoCon |
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1 - (E)-3-(2,4-dichlorophenyl)-1-naphthalen-1-ylprop-2-en-1-one | 2 - (E)-3-(2,4-dichlorophenyl)-1-naphthalen-1-ylprop-2-en-1-one