| MolName | (E)-N-(2-bromo-4-nitrophenyl)-3-(4-bromophenyl)-2-cyanoprop-2-enamide |
| MolecularFormula | C16H9N3O3Br2 |
| Smiles | N#C/C(/C(Nc(ccc([N+]([O-])=O)c1)c1Br)=O)=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C16H9Br2N3O3/c17-12-3-1-10(2-4-12)7-11(9-19)16(22)20-15-6-5-13(21(23)24)8-14(15)18/h1-8H,(H,20,22) |
| InChIK | JBZVOLYBHFIWKF-UHFFFAOYSA-N |
| TotalMolweight | 451.073 |
| Molweight | 451.073 |
| MonoisotopicMass | 448.901064 |
| CLogP | 3.5171 |
| CLogS | -5.898 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 269.58 |
| Relative PSA | 0.25402 |
| PolarSurfaceArea | 98.71 |
| Druglikeness | -8.6409 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(2-bromo-4-nitrophenyl)-3-(4-bromophenyl)-2-cyanoprop-2-enamide | 2 - (E)-N-(2-bromo-4-nitrophenyl)-3-(4-bromophenyl)-2-cyanoprop-2-enamide