| MolName | (E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]prop-2-enamide |
| MolecularFormula | C24H14NO3Cl2F |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1Cl)Nc1c(C(c(cc2)ccc2F)=O)oc2c1cccc2 |
| InChI | InChI=1S/C24H14Cl2FNO3/c25-16-9-5-14(19(26)13-16)8-12-21(29)28-22-18-3-1-2-4-20(18)31-24(22)23(30)15-6-10-17(27)11-7-15/h1-13H,(H,28,29) |
| InChIK | UVOWKKLDOYHEAQ-UHFFFAOYSA-N |
| TotalMolweight | 454.283 |
| Molweight | 454.283 |
| MonoisotopicMass | 453.033476 |
| CLogP | 6.0847 |
| CLogS | -8.567 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 327.72 |
| Relative PSA | 0.1576 |
| PolarSurfaceArea | 59.31 |
| Druglikeness | -0.12277 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]prop-2-enamide | 2 - (E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]prop-2-enamide