| MolName | (E)-3-(4-bromophenyl)-N-[[4-[[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide |
| MolecularFormula | C26H22N2O2Br2 |
| Smiles | O=C(/C=C/c(cc1)ccc1Br)NCc1ccc(CNC(/C=C/c(cc2)ccc2Br)=O)cc1 |
| InChI | InChI=1S/C26H22Br2N2O2/c27-23-11-5-19(6-12-23)9-15-25(31)29-17-21-1-2-22(4-3-21)18-30-26(32)16-10-20-7-13-24(28)14-8-20/h1-16H,17-18H2,(H,29,31)(H,30,32) |
| InChIK | HABUXLZIJJWZRC-UHFFFAOYSA-N |
| TotalMolweight | 554.281 |
| Molweight | 554.281 |
| MonoisotopicMass | 552.0048 |
| CLogP | 5.4822 |
| CLogS | -6.68 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 368.98 |
| Relative PSA | 0.1328 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | -1.6982 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 19 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(4-bromophenyl)-N-[[4-[[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide | 2 - (E)-3-(4-bromophenyl)-N-[[4-[[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide