| MolName | N-[(E)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C28H22N2O3Cl2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c1ccc(-c(ccc(Cl)c2)c2Cl)o1)NCCc1ccccc1 |
| InChI | InChI=1S/C28H22Cl2N2O3/c29-21-11-13-23(24(30)17-21)26-14-12-22(35-26)18-25(32-27(33)20-9-5-2-6-10-20)28(34)31-16-15-19-7-3-1-4-8-19/h1-14,17-18H,15-16H2,(H,31,34)(H,32,33) |
| InChIK | MDUPWCHUULBNGF-UHFFFAOYSA-N |
| TotalMolweight | 505.4 |
| Molweight | 505.4 |
| MonoisotopicMass | 504.100747 |
| CLogP | 6.7142 |
| CLogS | -7.733 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 383.72 |
| Relative PSA | 0.16447 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | 4.4851 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide | 2 - N-[(E)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]benzamide