| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 17 | Yes |
Popular Name: 1-Piperazin-1-yl-2-p-tolyloxy-ethanonehydrochloride 1-Piperazin-1-yl-2-p-tolyloxy-et…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1176419-83-2 , 143999-89-7
1-Piperazin-1-yl-2-p-tolyloxy-ethanone
2-(4-methylphenoxy)-1-(piperazin-1-yl)ethan-1-one
2-(4-methylphenoxy)-1-(piperazin-1-yl)ethan-1-one 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) | 1.09 | 4.26 | -12.15 | 1 | 4 | 0 | 42 | 234.299 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
