| MolName | (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one |
| MolecularFormula | C19H13O2Cl |
| Smiles | O=C(/C=C/c1ccc(-c(cccc2)c2Cl)o1)c1ccccc1 |
| InChI | InChI=1S/C19H13ClO2/c20-17-9-5-4-8-16(17)19-13-11-15(22-19)10-12-18(21)14-6-2-1-3-7-14/h1-13H |
| InChIK | PCXWZSIWRKRVQC-UHFFFAOYSA-N |
| TotalMolweight | 308.763 |
| Molweight | 308.763 |
| MonoisotopicMass | 308.060407 |
| CLogP | 4.8487 |
| CLogS | -6.036 |
| H Acceptors | 2 |
| TotalSurfaceArea | 242.14 |
| Relative PSA | 0.11213 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | 1.823 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one | 2 - (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one