| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 17 | Yes |
Popular Name: 2-(4-Chloro-phenoxy)-1-piperazin-1-yl-ethanone 2-(4-Chloro-phenoxy)-1-piperazin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1144037-44-4 , 143999-83-1 , [143999-83-1]
1-[(4-chlorophenoxy)acetyl]piperazine
2-(4-chlorophenoxy)-1-(piperazin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(piperazin-1-yl)ethan-1-one hydrochloride
2-(4-chlorophenoxy)-1-(piperazin-1-yl)ethanone
2-(4-Chlorophenoxy)-1-piperazin-1-yl-ethanone
| 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) | 1.32 | 4.12 | -11.67 | 1 | 4 | 0 | 42 | 254.717 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 182 - 184 | Enamine Building Blocks |
| MP | 182...184 | Enamine Building Blocks |
| MP | 239-340° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
