| MolName | 2-[(Z)-(4-phenylphenyl)methylideneamino]guanidine |
| MolecularFormula | C14H14N4 |
| Smiles | NC(N)=N/N=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C14H14N4/c15-14(16)18-17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,(H4,15,16,18) |
| InChIK | KBXNOPYJIHLROM-UHFFFAOYSA-N |
| TotalMolweight | 238.293 |
| Molweight | 238.293 |
| MonoisotopicMass | 238.121846 |
| CLogP | 3.5325 |
| CLogS | -5.076 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 197.79 |
| Relative PSA | 0.27079 |
| PolarSurfaceArea | 76.76 |
| Druglikeness | 1.5909 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[(Z)-(4-phenylphenyl)methylideneamino]guanidine | 2 - 2-[(Z)-(4-phenylphenyl)methylideneamino]guanidine