| MolName | (E)-3-[5-(3,5-dichlorophenyl)furan-2-yl]-N-naphthalen-1-ylprop-2-enamide |
| MolecularFormula | C23H15NO2Cl2 |
| Smiles | O=C(/C=C/c1ccc(-c2cc(Cl)cc(Cl)c2)o1)Nc1cccc2ccccc12 |
| InChI | InChI=1S/C23H15Cl2NO2/c24-17-12-16(13-18(25)14-17)22-10-8-19(28-22)9-11-23(27)26-21-7-3-5-15-4-1-2-6-20(15)21/h1-14H,(H,26,27) |
| InChIK | BXSKTBXBGGRPLK-UHFFFAOYSA-N |
| TotalMolweight | 408.283 |
| Molweight | 408.283 |
| MonoisotopicMass | 407.047983 |
| CLogP | 6.4816 |
| CLogS | -8.036 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 303.62 |
| Relative PSA | 0.12717 |
| PolarSurfaceArea | 42.24 |
| Druglikeness | 1.102 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-[5-(3,5-dichlorophenyl)furan-2-yl]-N-naphthalen-1-ylprop-2-enamide | 2 - (E)-3-[5-(3,5-dichlorophenyl)furan-2-yl]-N-naphthalen-1-ylprop-2-enamide