| MolName | (E)-3-(2,4-dichlorophenyl)-N-(2-phenylethyl)prop-2-enamide |
| MolecularFormula | C17H15NOCl2 |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1Cl)NCCc1ccccc1 |
| InChI | InChI=1S/C17H15Cl2NO/c18-15-8-6-14(16(19)12-15)7-9-17(21)20-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,21) |
| InChIK | UIQGBEAQUYZUSX-UHFFFAOYSA-N |
| TotalMolweight | 320.218 |
| Molweight | 320.218 |
| MonoisotopicMass | 319.053068 |
| CLogP | 4.4878 |
| CLogS | -4.898 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 247.09 |
| Relative PSA | 0.099154 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 0.3116 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(2,4-dichlorophenyl)-N-(2-phenylethyl)prop-2-enamide | 2 - (E)-3-(2,4-dichlorophenyl)-N-(2-phenylethyl)prop-2-enamide