| MolName | (E)-N-(3-chloro-4-fluorophenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide |
| MolecularFormula | C19H11NO2Cl3F |
| Smiles | O=C(/C=C/c1ccc(-c(ccc(Cl)c2)c2Cl)o1)Nc(cc1)cc(Cl)c1F |
| InChI | InChI=1S/C19H11Cl3FNO2/c20-11-1-5-14(15(21)9-11)18-7-3-13(26-18)4-8-19(25)24-12-2-6-17(23)16(22)10-12/h1-10H,(H,24,25) |
| InChIK | JVZFKSJXCVAJEP-UHFFFAOYSA-N |
| TotalMolweight | 410.658 |
| Molweight | 410.658 |
| MonoisotopicMass | 408.983938 |
| CLogP | 5.994 |
| CLogS | -7.48 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 290.79 |
| Relative PSA | 0.13278 |
| PolarSurfaceArea | 42.24 |
| Druglikeness | -0.23796 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(3-chloro-4-fluorophenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide | 2 - (E)-N-(3-chloro-4-fluorophenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide