| MolName | (E)-N-(2-chlorophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide |
| MolecularFormula | C19H14NO2Cl |
| Smiles | O=C(/C=C/c1ccc(-c2ccccc2)o1)Nc(cccc1)c1Cl |
| InChI | InChI=1S/C19H14ClNO2/c20-16-8-4-5-9-17(16)21-19(22)13-11-15-10-12-18(23-15)14-6-2-1-3-7-14/h1-13H,(H,21,22) |
| InChIK | ZSCXIRRSOAAGCB-UHFFFAOYSA-N |
| TotalMolweight | 323.778 |
| Molweight | 323.778 |
| MonoisotopicMass | 323.071306 |
| CLogP | 4.6812 |
| CLogS | -5.694 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 253.6 |
| Relative PSA | 0.15225 |
| PolarSurfaceArea | 42.24 |
| Druglikeness | 1.102 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(2-chlorophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide | 2 - (E)-N-(2-chlorophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide