| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 3-Chloro-6-piperidin-1-yl-pyridazine 3-Chloro-6-piperidin-1-yl-pyrida…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052547-78-0 , 1722-11-8 , [1722-11-8]
1-(6-Chloro-pyridazino-3-yl)piperidine
3-chloro-6-(1-piperidinyl)pyridazine
3-chloro-6-(piperidin-1-yl)pyridazine
3-chloro-6-piperidin-1-ylpyridazine
3-chloro-6-piperidin-1-ylpyridazine hydrochloride
| 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) | 2.56 | -1.38 | -6.62 | 0 | 3 | 0 | 29 | 197.669 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 116 - 118 | Enamine Building Blocks |
| MP | 116...118 | Enamine Building Blocks |
| mp | 47 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 80-82° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
