| MolName | (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide |
| MolecularFormula | C20H11N2O2Cl2FS |
| Smiles | O=C(/C=C/c1ccc(-c(ccc(Cl)c2)c2Cl)o1)Nc1nc(ccc(F)c2)c2s1 |
| InChI | InChI=1S/C20H11Cl2FN2O2S/c21-11-1-5-14(15(22)9-11)17-7-3-13(27-17)4-8-19(26)25-20-24-16-6-2-12(23)10-18(16)28-20/h1-10H,(H,24,25,26) |
| InChIK | HTHYKIMPRAUWKS-UHFFFAOYSA-N |
| TotalMolweight | 433.289 |
| Molweight | 433.289 |
| MonoisotopicMass | 431.99023 |
| CLogP | 6.1904 |
| CLogS | -7.711 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 304.67 |
| Relative PSA | 0.22956 |
| PolarSurfaceArea | 83.37 |
| Druglikeness | 0.28573 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide | 2 - (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide