In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 16 | Yes |
Popular Name: 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylic acid 1-(6-chloropyridazin-3-yl)piperi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 339276-34-5 , 339276-36-7 , [339276-36-7]
1-(6-Chloro-3-pyridazinyl)-4-piperidine-carboxylic acid
1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylic acid
1-(6-Chloro-3-pyridazinyl)piperidine-4-carboxylic acid methyl ester
CHLOROPYRIDAZINYLPIPERIDINECARBOXYLICACI
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) | 1.67 | 6.1 | -49.08 | 0 | 5 | -1 | 69 | 240.67 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 186 - 188 | Enamine Building Blocks |
MP | 186...188 | Enamine Building Blocks |
MP | 200-202° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |