| MolName | 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-iodophenyl)acetamide |
| MolecularFormula | C16H13N2O4I |
| Smiles | O=C(CO/N=C\c(cc1)cc2c1OCO2)Nc(cc1)ccc1I |
| InChI | InChI=1S/C16H13IN2O4/c17-12-2-4-13(5-3-12)19-16(20)9-23-18-8-11-1-6-14-15(7-11)22-10-21-14/h1-8H,9-10H2,(H,19,20) |
| InChIK | WFBLPJOYHJRBCJ-UHFFFAOYSA-N |
| TotalMolweight | 424.189 |
| Molweight | 424.189 |
| MonoisotopicMass | 423.992006 |
| CLogP | 3.7585 |
| CLogS | -5.32 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 257.29 |
| Relative PSA | 0.25656 |
| PolarSurfaceArea | 69.15 |
| Druglikeness | 2.5963 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-iodophenyl)acetamide | 2 - 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-iodophenyl)acetamide