| MolName | 3-hydroxy-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide |
| MolecularFormula | C15H11N3O6 |
| Smiles | [O-][N+](c1c(/C=N\NC(c2cc(O)ccc2)=O)cc2OCOc2c1)=O |
| InChI | InChI=1S/C15H11N3O6/c19-11-3-1-2-9(4-11)15(20)17-16-7-10-5-13-14(24-8-23-13)6-12(10)18(21)22/h1-7,19H,8H2,(H,17,20) |
| InChIK | TZZXBLSSFSXTMQ-UHFFFAOYSA-N |
| TotalMolweight | 329.267 |
| Molweight | 329.267 |
| MonoisotopicMass | 329.064787 |
| CLogP | 2.0457 |
| CLogS | -4.596 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 237.27 |
| Relative PSA | 0.41948 |
| PolarSurfaceArea | 125.97 |
| Druglikeness | -0.93094 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-hydroxy-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide | 2 - 3-hydroxy-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide