| MolName | (Z)-3-(3-bromophenyl)-2-(2-oxopyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide |
| MolecularFormula | C20H19N2O2Br |
| Smiles | C=CCN(CC=C)C(/C(/N(C=CC=C1)C1=O)=C/c1cccc(Br)c1)=O |
| InChI | InChI=1S/C20H19BrN2O2/c1-3-11-22(12-4-2)20(25)18(23-13-6-5-10-19(23)24)15-16-8-7-9-17(21)14-16/h3-10,13-15H,1-2,11-12H2 |
| InChIK | AWOJTEZHGRRNMK-UHFFFAOYSA-N |
| TotalMolweight | 399.287 |
| Molweight | 399.287 |
| MonoisotopicMass | 398.062989 |
| CLogP | 3.8471 |
| CLogS | -3.976 |
| H Acceptors | 4 |
| TotalSurfaceArea | 288.8 |
| Relative PSA | 0.11489 |
| PolarSurfaceArea | 40.62 |
| Druglikeness | -1.1355 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.44 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-3-(3-bromophenyl)-2-(2-oxopyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide | 2 - (Z)-3-(3-bromophenyl)-2-(2-oxopyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide