| MolName | 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-bromophenyl)methylideneamino]acetamide |
| MolecularFormula | C11H10N5O2Br |
| Smiles | Nc1nonc1CC(N/N=C\c(cc1)ccc1Br)=O |
| InChI | InChI=1S/C11H10BrN5O2/c12-8-3-1-7(2-4-8)6-14-15-10(18)5-9-11(13)17-19-16-9/h1-4,6H,5H2,(H2,13,17)(H,15,18) |
| InChIK | YGZQLDOXBNDSHU-UHFFFAOYSA-N |
| TotalMolweight | 324.137 |
| Molweight | 324.137 |
| MonoisotopicMass | 323.001786 |
| CLogP | 2.1643 |
| CLogS | -3.388 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 215.11 |
| Relative PSA | 0.40598 |
| PolarSurfaceArea | 106.4 |
| Druglikeness | 3.5542 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-bromophenyl)methylideneamino]acetamide | 2 - 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-bromophenyl)methylideneamino]acetamide