| MolName | 2-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]guanidine |
| MolecularFormula | C10H11N4Cl |
| Smiles | NC(N)=N/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C10H11ClN4/c11-9(7-14-15-10(12)13)6-8-4-2-1-3-5-8/h1-7H,(H4,12,13,15) |
| InChIK | UDQVIFGFZOORCE-UHFFFAOYSA-N |
| TotalMolweight | 222.678 |
| Molweight | 222.678 |
| MonoisotopicMass | 222.067223 |
| CLogP | 2.3532 |
| CLogS | -3.973 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 178.16 |
| Relative PSA | 0.30063 |
| PolarSurfaceArea | 76.76 |
| Druglikeness | 1.8683 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| 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 - 2-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]guanidine | 2 - 2-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]guanidine