| MolName | 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide |
| MolecularFormula | C13H9N3O5BrCl |
| Smiles | [O-][N+](c1ccc(/C=N\NC(COc(ccc(Cl)c2)c2Br)=O)o1)=O |
| InChI | InChI=1S/C13H9BrClN3O5/c14-10-5-8(15)1-3-11(10)22-7-12(19)17-16-6-9-2-4-13(23-9)18(20)21/h1-6H,7H2,(H,17,19) |
| InChIK | ACMQVARYPOWIGM-UHFFFAOYSA-N |
| TotalMolweight | 402.587 |
| Molweight | 402.587 |
| MonoisotopicMass | 400.94141 |
| CLogP | 2.7262 |
| CLogS | -5.738 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 258.16 |
| Relative PSA | 0.35071 |
| PolarSurfaceArea | 109.65 |
| Druglikeness | 1.2506 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide | 2 - 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide