| MolName | N-(1,3-benzodioxol-5-yl)-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide |
| MolecularFormula | C16H11N3O4Cl2 |
| Smiles | O=C(C(N/N=C\c(ccc(Cl)c1)c1Cl)=O)Nc(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C16H11Cl2N3O4/c17-10-2-1-9(12(18)5-10)7-19-21-16(23)15(22)20-11-3-4-13-14(6-11)25-8-24-13/h1-7H,8H2,(H,20,22)(H,21,23) |
| InChIK | CJLYOVMKGNGNBW-UHFFFAOYSA-N |
| TotalMolweight | 380.186 |
| Molweight | 380.186 |
| MonoisotopicMass | 379.012661 |
| CLogP | 3.4673 |
| CLogS | -5.708 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 267.3 |
| Relative PSA | 0.3012 |
| PolarSurfaceArea | 89.02 |
| Druglikeness | 3.5957 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - N-(1,3-benzodioxol-5-yl)-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide | 2 - N-(1,3-benzodioxol-5-yl)-N'-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxamide