| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | No |
Popular Name: 1-(chloroacetyl)-4-(2-methoxyphenyl)piperazine 1-(chloroacetyl)-4-(2-methoxyphe…
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CAS Numbers: 1052544-08-7 , 21057-39-6
1-(chloroacetyl)-4-(2-methoxyphenyl)piperazine hydrochloride
2-Chloro-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethanone
2-chloro-1-[4-(2-methoxyphenyl)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) | 1.87 | -1.49 | -10.48 | 0 | 4 | 0 | 32 | 268.744 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
