| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 15 | Yes |
Popular Name: 1-(4-Chlorobenzyl)piperazin-2-one hydrochloride 1-(4-Chlorobenzyl)piperazin-2-on…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1332528-44-5 , 701208-33-5
1-[(4-chlorophenyl)methyl]piperazin-2-one
2-piperazinone, 1-[(4-chlorophenyl)methyl]-, hydrochloride
2-piperazinone, 1-[(4-chlorophenyl)methyl]-, monohydrochloride
| 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) | 1.04 | 4.96 | -51.25 | 2 | 3 | 1 | 37 | 225.699 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 83 - 85 | Enamine Building Blocks |
| MP | 83...85 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
