| MolName | 2-[4-[(Z)-2-(4-bromophenyl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide |
| MolecularFormula | C17H12N2O2BrCl |
| Smiles | NC(COc(ccc(/C=C(/c(cc1)ccc1Br)\C#N)c1)c1Cl)=O |
| InChI | InChI=1S/C17H12BrClN2O2/c18-14-4-2-12(3-5-14)13(9-20)7-11-1-6-16(15(19)8-11)23-10-17(21)22/h1-8H,10H2,(H2,21,22) |
| InChIK | GJUMXVPLABSIBY-UHFFFAOYSA-N |
| TotalMolweight | 391.651 |
| Molweight | 391.651 |
| MonoisotopicMass | 389.977066 |
| CLogP | 3.326 |
| CLogS | -5.068 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 263.52 |
| Relative PSA | 0.19684 |
| PolarSurfaceArea | 76.11 |
| Druglikeness | -5.7751 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[4-[(Z)-2-(4-bromophenyl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide | 2 - 2-[4-[(Z)-2-(4-bromophenyl)-2-cyanoethenyl]-2-chlorophenoxy]acetamide