| MolName | N'-amino-4-chlorobenzenecarboximidamide |
| MolecularFormula | C7H8N3Cl |
| Smiles | N/C(/c(cc1)ccc1Cl)=N/N |
| InChI | InChI=1S/C7H8ClN3/c8-6-3-1-5(2-4-6)7(9)11-10/h1-4H,10H2,(H2,9,11) |
| InChIK | YDLIPQYFLCGAII-UHFFFAOYSA-N |
| TotalMolweight | 169.615 |
| Molweight | 169.615 |
| MonoisotopicMass | 169.040674 |
| CLogP | 1.3268 |
| CLogS | -2.894 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 128.69 |
| Relative PSA | 0.32675 |
| PolarSurfaceArea | 64.4 |
| Druglikeness | -2.9108 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-amino-4-chlorobenzenecarboximidamide | 2 - N'-amino-4-chlorobenzenecarboximidamide