| MolName | N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2H-tetrazol-5-amine |
| MolecularFormula | C10H10N6 |
| Smiles | C(/C=N\Nc1n[nH]nn1)=C/c1ccccc1 |
| InChI | InChI=1S/C10H10N6/c1-2-5-9(6-3-1)7-4-8-11-12-10-13-15-16-14-10/h1-8H,(H2,12,13,14,15,16) |
| InChIK | QBWXSGSAMQGELO-UHFFFAOYSA-N |
| TotalMolweight | 214.231 |
| Molweight | 214.231 |
| MonoisotopicMass | 214.096694 |
| CLogP | 2.8521 |
| CLogS | -2.849 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 181.59 |
| Relative PSA | 0.38477 |
| PolarSurfaceArea | 78.85 |
| Druglikeness | -1.51 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2H-tetrazol-5-amine | 2 - N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2H-tetrazol-5-amine