| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 17 | No |
Popular Name: 1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanone 1-(4-Benzyl-piperazin-1-yl)-2-ch…
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CAS Numbers: 56056-37-2 , 76087-89-3 , [56056-37-2]
1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanone hydrochloride
1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanonehydrochloride
1-(4-benzylpiperazin-1-yl)-2-chloroethanone
1-benzyl-4-(chloroacetyl)piperazine
BENZYLPIPERAZINYLCHLOROETHANON
| 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) | 1.56 | 5.4 | -8.66 | 0 | 3 | 0 | 24 | 252.745 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.