| MolName | (E)-N-(2-bromophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide |
| MolecularFormula | C15H10N2O3BrCl |
| Smiles | [O-][N+](c(cc(/C=C/C(Nc(cccc1)c1Br)=O)cc1)c1Cl)=O |
| InChI | InChI=1S/C15H10BrClN2O3/c16-11-3-1-2-4-13(11)18-15(20)8-6-10-5-7-12(17)14(9-10)19(21)22/h1-9H,(H,18,20) |
| InChIK | MEUKZCNFOQKAHD-UHFFFAOYSA-N |
| TotalMolweight | 381.612 |
| Molweight | 381.612 |
| MonoisotopicMass | 379.956331 |
| CLogP | 3.5459 |
| CLogS | -5.528 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 246.45 |
| Relative PSA | 0.22284 |
| PolarSurfaceArea | 74.92 |
| Druglikeness | -7.2409 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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-bromophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide | 2 - (E)-N-(2-bromophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide