| MolName | [4-[(E)-3-phenylprop-2-enoyl]phenyl] 2-bromobenzoate |
| MolecularFormula | C22H15O3Br |
| Smiles | O=C(/C=C/c1ccccc1)c(cc1)ccc1OC(c(cccc1)c1Br)=O |
| InChI | InChI=1S/C22H15BrO3/c23-20-9-5-4-8-19(20)22(25)26-18-13-11-17(12-14-18)21(24)15-10-16-6-2-1-3-7-16/h1-15H |
| InChIK | PYEUVWSPRLEENH-UHFFFAOYSA-N |
| TotalMolweight | 407.262 |
| Molweight | 407.262 |
| MonoisotopicMass | 406.020456 |
| CLogP | 5.4595 |
| CLogS | -6.144 |
| H Acceptors | 3 |
| TotalSurfaceArea | 283.41 |
| Relative PSA | 0.12731 |
| PolarSurfaceArea | 43.37 |
| Druglikeness | -1.7118 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| 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-phenylprop-2-enoyl]phenyl] 2-bromobenzoate | 2 - [4-[(E)-3-phenylprop-2-enoyl]phenyl] 2-bromobenzoate