| MolName | N'-amino-2-phenylethanimidamide |
| MolecularFormula | C8H11N3 |
| Smiles | N/C(/Cc1ccccc1)=N/N |
| InChI | InChI=1S/C8H11N3/c9-8(11-10)6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H2,9,11) |
| InChIK | DHROKUPHGQWNCL-UHFFFAOYSA-N |
| TotalMolweight | 149.196 |
| Molweight | 149.196 |
| MonoisotopicMass | 149.095297 |
| CLogP | 0.7189 |
| CLogS | -2.123 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 127.03 |
| Relative PSA | 0.33102 |
| PolarSurfaceArea | 64.4 |
| Druglikeness | -3.1697 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-amino-2-phenylethanimidamide | 2 - N'-amino-2-phenylethanimidamide