| MolName | (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate |
| MolecularFormula | C9H5O2BrF |
| Smiles | [O-]C(/C=C/c(cc(cc1)Br)c1F)=O |
| InChI | InChI=1S/C9H6BrFO2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,(H,12,13)/p-1 |
| InChIK | ROTBALNVXDGIQY-UHFFFAOYSA-M |
| TotalMolweight | 244.039 |
| Molweight | 244.039 |
| MonoisotopicMass | 242.945694 |
| CLogP | 0.2239 |
| CLogS | -3.147 |
| H Acceptors | 2 |
| TotalSurfaceArea | 150.02 |
| Relative PSA | 0.18211 |
| PolarSurfaceArea | 40.13 |
| Druglikeness | -3.7802 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate | 2 - (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate