| MolName | N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide |
| MolecularFormula | C13H9N4O3Br |
| Smiles | [O-][N+](c(cc(/C=N\NC(c1cnccc1)=O)cc1)c1Br)=O |
| InChI | InChI=1S/C13H9BrN4O3/c14-11-4-3-9(6-12(11)18(20)21)7-16-17-13(19)10-2-1-5-15-8-10/h1-8H,(H,17,19) |
| InChIK | LJGFYFMCWQPEOC-UHFFFAOYSA-N |
| TotalMolweight | 349.143 |
| Molweight | 349.143 |
| MonoisotopicMass | 347.985802 |
| CLogP | 2.0043 |
| CLogS | -4.22 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 228.05 |
| Relative PSA | 0.3394 |
| PolarSurfaceArea | 100.17 |
| Druglikeness | -2.543 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide | 2 - N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide