| MolName | (E)-N-(3-bromophenyl)-3-(4-bromophenyl)prop-2-enamide |
| MolecularFormula | C15H11NOBr2 |
| Smiles | O=C(/C=C/c(cc1)ccc1Br)Nc1cccc(Br)c1 |
| InChI | InChI=1S/C15H11Br2NO/c16-12-7-4-11(5-8-12)6-9-15(19)18-14-3-1-2-13(17)10-14/h1-10H,(H,18,19) |
| InChIK | ALTPQMNEEZLHDV-UHFFFAOYSA-N |
| TotalMolweight | 381.066 |
| Molweight | 381.066 |
| MonoisotopicMass | 378.920736 |
| CLogP | 4.5867 |
| CLogS | -5.166 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 225.99 |
| Relative PSA | 0.10841 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -2.2289 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| 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-bromophenyl)-3-(4-bromophenyl)prop-2-enamide | 2 - (E)-N-(3-bromophenyl)-3-(4-bromophenyl)prop-2-enamide