| MolName | 4-[(E)-3-[4-(4-bromophenoxy)-2,3,5,6-tetrafluorophenyl]prop-2-enyl]morpholine |
| MolecularFormula | C19H16NO2BrF4 |
| Smiles | Fc(c(/C=C/CN1CCOCC1)c(c(F)c1Oc(cc2)ccc2Br)F)c1F |
| InChI | InChI=1S/C19H16BrF4NO2/c20-12-3-5-13(6-4-12)27-19-17(23)15(21)14(16(22)18(19)24)2-1-7-25-8-10-26-11-9-25/h1-6H,7-11H2 |
| InChIK | DFLOYFRJIZREOZ-UHFFFAOYSA-N |
| TotalMolweight | 446.237 |
| Molweight | 446.237 |
| MonoisotopicMass | 445.030052 |
| CLogP | 4.5367 |
| CLogS | -6.101 |
| H Acceptors | 3 |
| TotalSurfaceArea | 289.15 |
| Relative PSA | 0.081446 |
| PolarSurfaceArea | 21.7 |
| Druglikeness | -1.6406 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 8 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-[(E)-3-[4-(4-bromophenoxy)-2,3,5,6-tetrafluorophenyl]prop-2-enyl]morpholine | 2 - 4-[(E)-3-[4-(4-bromophenoxy)-2,3,5,6-tetrafluorophenyl]prop-2-enyl]morpholine