| MolName | (E)-3-(4-bromophenyl)-1-naphthalen-1-ylprop-2-en-1-one |
| MolecularFormula | C19H13OBr |
| Smiles | O=C(/C=C/c(cc1)ccc1Br)c1cccc2ccccc12 |
| InChI | InChI=1S/C19H13BrO/c20-16-11-8-14(9-12-16)10-13-19(21)18-7-3-5-15-4-1-2-6-17(15)18/h1-13H |
| InChIK | VMGROOLBINBCGY-UHFFFAOYSA-N |
| TotalMolweight | 337.215 |
| Molweight | 337.215 |
| MonoisotopicMass | 336.014976 |
| CLogP | 5.2234 |
| CLogS | -6.28 |
| H Acceptors | 1 |
| TotalSurfaceArea | 230.5 |
| Relative PSA | 0.056573 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | -1.6775 |
| 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)-3-(4-bromophenyl)-1-naphthalen-1-ylprop-2-en-1-one | 2 - (E)-3-(4-bromophenyl)-1-naphthalen-1-ylprop-2-en-1-one