| MolName | (E)-N-(3-chlorophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide |
| MolecularFormula | C20H12N2O2Cl2 |
| Smiles | N#C/C(/C(Nc1cccc(Cl)c1)=O)=C\c1ccc(-c(cc2)ccc2Cl)o1 |
| InChI | InChI=1S/C20H12Cl2N2O2/c21-15-6-4-13(5-7-15)19-9-8-18(26-19)10-14(12-23)20(25)24-17-3-1-2-16(22)11-17/h1-11H,(H,24,25) |
| InChIK | NAWZHWGFCBNNBI-UHFFFAOYSA-N |
| TotalMolweight | 383.233 |
| Molweight | 383.233 |
| MonoisotopicMass | 382.027582 |
| CLogP | 5.1392 |
| CLogS | -6.702 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 288.94 |
| Relative PSA | 0.18056 |
| PolarSurfaceArea | 66.03 |
| Druglikeness | -0.70327 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | twice activated DB |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-(3-chlorophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide | 2 - (E)-N-(3-chlorophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide