| MolName | 2-bromo-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide |
| MolecularFormula | C14H10N3O3Br |
| Smiles | [O-][N+](c1c(/C=N\NC(c(cccc2)c2Br)=O)cccc1)=O |
| InChI | InChI=1S/C14H10BrN3O3/c15-12-7-3-2-6-11(12)14(19)17-16-9-10-5-1-4-8-13(10)18(20)21/h1-9H,(H,17,19) |
| InChIK | UVVKZDPASNTWPO-UHFFFAOYSA-N |
| TotalMolweight | 348.155 |
| Molweight | 348.155 |
| MonoisotopicMass | 346.990553 |
| CLogP | 3.0052 |
| CLogS | -5.015 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 229.29 |
| Relative PSA | 0.28972 |
| PolarSurfaceArea | 87.28 |
| Druglikeness | -2.543 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-bromo-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide | 2 - 2-bromo-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide