| MolName | (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide |
| MolecularFormula | C24H15NO3Cl2 |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1Cl)Nc1c(C(c2ccccc2)=O)oc2c1cccc2 |
| InChI | InChI=1S/C24H15Cl2NO3/c25-17-12-10-15(19(26)14-17)11-13-21(28)27-22-18-8-4-5-9-20(18)30-24(22)23(29)16-6-2-1-3-7-16/h1-14H,(H,27,28) |
| InChIK | XDJHAKFAMYUYAR-UHFFFAOYSA-N |
| TotalMolweight | 436.293 |
| Molweight | 436.293 |
| MonoisotopicMass | 435.042898 |
| CLogP | 5.9839 |
| CLogS | -8.253 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 321.37 |
| Relative PSA | 0.16072 |
| PolarSurfaceArea | 59.31 |
| Druglikeness | 1.2172 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide | 2 - (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide