| MolName | (E)-N-(3-chloro-4-cyanophenyl)-3-phenylprop-2-enamide |
| MolecularFormula | C16H11N2OCl |
| Smiles | N#Cc(ccc(NC(/C=C/c1ccccc1)=O)c1)c1Cl |
| InChI | InChI=1S/C16H11ClN2O/c17-15-10-14(8-7-13(15)11-18)19-16(20)9-6-12-4-2-1-3-5-12/h1-10H,(H,19,20) |
| InChIK | OZVHTTUFINQLPB-UHFFFAOYSA-N |
| TotalMolweight | 282.729 |
| Molweight | 282.729 |
| MonoisotopicMass | 282.05599 |
| CLogP | 3.5779 |
| CLogS | -5.007 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 225.86 |
| Relative PSA | 0.16851 |
| PolarSurfaceArea | 52.89 |
| Druglikeness | -4.6429 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-(3-chloro-4-cyanophenyl)-3-phenylprop-2-enamide | 2 - (E)-N-(3-chloro-4-cyanophenyl)-3-phenylprop-2-enamide