| MolName | (E)-N-(2-bromo-4-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide |
| MolecularFormula | C15H9N2O3BrCl2 |
| Smiles | [O-][N+](c(cc1)cc(Br)c1NC(/C=C/c(ccc(Cl)c1)c1Cl)=O)=O |
| InChI | InChI=1S/C15H9BrCl2N2O3/c16-12-8-11(20(22)23)4-5-14(12)19-15(21)6-2-9-1-3-10(17)7-13(9)18/h1-8H,(H,19,21) |
| InChIK | PBWVWSANHIYKCI-UHFFFAOYSA-N |
| TotalMolweight | 416.057 |
| Molweight | 416.057 |
| MonoisotopicMass | 413.917358 |
| CLogP | 4.1519 |
| CLogS | -6.264 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 261.87 |
| Relative PSA | 0.20972 |
| PolarSurfaceArea | 74.92 |
| Druglikeness | -7.2409 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-(2-bromo-4-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide | 2 - (E)-N-(2-bromo-4-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide