| MolName | (E)-3-(3-chlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one |
| MolecularFormula | C22H17O2Cl |
| Smiles | O=C(/C=C/c1cccc(Cl)c1)c(cccc1)c1OCc1ccccc1 |
| InChI | InChI=1S/C22H17ClO2/c23-19-10-6-9-17(15-19)13-14-21(24)20-11-4-5-12-22(20)25-16-18-7-2-1-3-8-18/h1-15H,16H2 |
| InChIK | CBESVJMWDYYCIO-UHFFFAOYSA-N |
| TotalMolweight | 348.828 |
| Molweight | 348.828 |
| MonoisotopicMass | 348.091707 |
| CLogP | 5.2579 |
| CLogS | -5.917 |
| H Acceptors | 2 |
| TotalSurfaceArea | 276.21 |
| Relative PSA | 0.083415 |
| PolarSurfaceArea | 26.3 |
| Druglikeness | -0.033854 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-3-(3-chlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one | 2 - (E)-3-(3-chlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one