| MolName | (E)-1-(4-chlorophenyl)-3-naphthalen-1-ylprop-2-en-1-one |
| MolecularFormula | C19H13OCl |
| Smiles | O=C(/C=C/c1cccc2ccccc12)c(cc1)ccc1Cl |
| InChI | InChI=1S/C19H13ClO/c20-17-11-8-16(9-12-17)19(21)13-10-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H |
| InChIK | XPHQJOOQZCMEMB-UHFFFAOYSA-N |
| TotalMolweight | 292.764 |
| Molweight | 292.764 |
| MonoisotopicMass | 292.065492 |
| CLogP | 5.1042 |
| CLogS | -6.182 |
| H Acceptors | 1 |
| TotalSurfaceArea | 227.29 |
| Relative PSA | 0.057372 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | 0.19772 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-1-(4-chlorophenyl)-3-naphthalen-1-ylprop-2-en-1-one | 2 - (E)-1-(4-chlorophenyl)-3-naphthalen-1-ylprop-2-en-1-one