| MolName | (E)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide |
| MolecularFormula | C22H14NO4Cl |
| Smiles | O=C(/C=C/c1ccco1)Nc1c(C(c(cc2)ccc2Cl)=O)oc2c1cccc2 |
| InChI | InChI=1S/C22H14ClNO4/c23-15-9-7-14(8-10-15)21(26)22-20(17-5-1-2-6-18(17)28-22)24-19(25)12-11-16-4-3-13-27-16/h1-13H,(H,24,25) |
| InChIK | LVBNDEYKVMVZBU-UHFFFAOYSA-N |
| TotalMolweight | 391.809 |
| Molweight | 391.809 |
| MonoisotopicMass | 391.061136 |
| CLogP | 4.5666 |
| CLogS | -7.199 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 295.64 |
| Relative PSA | 0.22243 |
| PolarSurfaceArea | 72.45 |
| Druglikeness | 1.2087 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide | 2 - (E)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide