| MolName | N'-hydroxy-4-(1,3-oxazol-5-yl)benzenecarboximidamide |
| MolecularFormula | C10H9N3O2 |
| Smiles | N/C(/c(cc1)ccc1-c1cnco1)=N\O |
| InChI | InChI=1S/C10H9N3O2/c11-10(13-14)8-3-1-7(2-4-8)9-5-12-6-15-9/h1-6,14H,(H2,11,13) |
| InChIK | FSHITYCWDSCAQO-UHFFFAOYSA-N |
| TotalMolweight | 203.2 |
| Molweight | 203.2 |
| MonoisotopicMass | 203.069477 |
| CLogP | 1.6909 |
| CLogS | -3.307 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 159.31 |
| Relative PSA | 0.40776 |
| PolarSurfaceArea | 84.64 |
| Druglikeness | -0.74125 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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