| MolName | (E)-(diaminomethylideneamino)-[(E)-3-phenylprop-2-enylidene]azanium |
| MolecularFormula | C10H13N4 |
| Smiles | NC(N)=N/[NH+]=C/C=C/c1ccccc1 |
| InChI | InChI=1S/C10H12N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h1-8H,(H4,11,12,14)/p+1 |
| InChIK | ZIXIIJQSFSAZOL-UHFFFAOYSA-O |
| TotalMolweight | 189.241 |
| Molweight | 189.241 |
| MonoisotopicMass | 189.114021 |
| CLogP | 1.2751 |
| CLogS | -3.282 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 153.02 |
| Relative PSA | 0.2748 |
| PolarSurfaceArea | 78.37 |
| Druglikeness | -1.369 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.78571 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetricatoms | 3 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-(diaminomethylideneamino)-[(E)-3-phenylprop-2-enylidene]azanium | 2 - (E)-(diaminomethylideneamino)-[(E)-3-phenylprop-2-enylidene]azanium