| MolName | [4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate |
| MolecularFormula | C22H14O3ClF |
| Smiles | O=C(/C=C/c(cccc1)c1F)c(cc1)ccc1OC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C22H14ClFO3/c23-18-10-5-17(6-11-18)22(26)27-19-12-7-16(8-13-19)21(25)14-9-15-3-1-2-4-20(15)24/h1-14H |
| InChIK | SKDFQIRCZSGFOI-UHFFFAOYSA-N |
| TotalMolweight | 380.801 |
| Molweight | 380.801 |
| MonoisotopicMass | 380.06155 |
| CLogP | 5.4411 |
| CLogS | -6.36 |
| H Acceptors | 3 |
| TotalSurfaceArea | 286.55 |
| Relative PSA | 0.12591 |
| PolarSurfaceArea | 43.37 |
| Druglikeness | -1.1581 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate | 2 - [4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate