| MolName | N'-hydroxy-2-(5-phenyltetrazol-2-yl)ethanimidamide |
| MolecularFormula | C9H10N6O |
| Smiles | N/C(/Cn1nnc(-c2ccccc2)n1)=N/O |
| InChI | InChI=1S/C9H10N6O/c10-8(13-16)6-15-12-9(11-14-15)7-4-2-1-3-5-7/h1-5,16H,6H2,(H2,10,13) |
| InChIK | CNAGUJIWUCFBHY-UHFFFAOYSA-N |
| TotalMolweight | 218.219 |
| Molweight | 218.219 |
| MonoisotopicMass | 218.091609 |
| CLogP | 0.6796 |
| CLogS | -2.148 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 170.1 |
| Relative PSA | 0.46831 |
| PolarSurfaceArea | 102.21 |
| Druglikeness | -2.3252 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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