| MolName | (E)-3-(2,3,5,6-tetrafluoro-4-morpholin-4-ylphenyl)prop-2-enoate |
| MolecularFormula | C13H10NO3F4 |
| Smiles | [O-]C(/C=C/c(c(F)c(c(N1CCOCC1)c1F)F)c1F)=O |
| InChI | InChI=1S/C13H11F4NO3/c14-9-7(1-2-8(19)20)10(15)12(17)13(11(9)16)18-3-5-21-6-4-18/h1-2H,3-6H2,(H,19,20)/p-1 |
| InChIK | GHRHYRRZGXHVMH-UHFFFAOYSA-M |
| TotalMolweight | 304.218 |
| Molweight | 304.218 |
| MonoisotopicMass | 304.059681 |
| CLogP | -0.5299 |
| CLogS | -3.358 |
| H Acceptors | 4 |
| TotalSurfaceArea | 212.28 |
| Relative PSA | 0.19253 |
| PolarSurfaceArea | 52.6 |
| Druglikeness | 0.32524 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 6 |
| Amines | 1 |
| Aromatic Amines | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(2,3,5,6-tetrafluoro-4-morpholin-4-ylphenyl)prop-2-enoate | 2 - (E)-3-(2,3,5,6-tetrafluoro-4-morpholin-4-ylphenyl)prop-2-enoate