| MolName | 2-(3-bromophenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H12N3O4Br |
| Smiles | [O-][N+](c1cccc(/C=N\NC(COc2cccc(Br)c2)=O)c1)=O |
| InChI | InChI=1S/C15H12BrN3O4/c16-12-4-2-6-14(8-12)23-10-15(20)18-17-9-11-3-1-5-13(7-11)19(21)22/h1-9H,10H2,(H,18,20) |
| InChIK | ADQVOUNCKROZDZ-UHFFFAOYSA-N |
| TotalMolweight | 378.181 |
| Molweight | 378.181 |
| MonoisotopicMass | 377.001118 |
| CLogP | 2.5801 |
| CLogS | -4.795 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 253.05 |
| Relative PSA | 0.30204 |
| PolarSurfaceArea | 96.51 |
| Druglikeness | -2.7224 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-(3-bromophenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide | 2 - 2-(3-bromophenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide