| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 13 | No |
Popular Name: 2-[(E)-(4-chlorophenyl)methylidene]-1-hydrazinecarboximidamide 2-[(E)-(4-chlorophenyl)methylide…
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CAS Numbers: 13308-88-8 , [13308-88-8]
2-(4-chlorobenzylidene)hydrazine-1-carboximidamide
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.82 | 4.9 | -32.72 | 5 | 4 | 1 | 76 | 197.649 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.950000000000000e+002 - 1.970000000000000e+002 | KeyOrganics |
| melting_point | 195 - 197 | KeyOrganics |
| MP | 195-197° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.