| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | No |
Popular Name: 2-Chloro-1-[4-(2-fluoro-phenyl)-piperazin-1-yl]-ethanone 2-Chloro-1-[4-(2-fluoro-phenyl)-…
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CAS Numbers: , 1052076-81-9 , 546116-24-9 , [546116-24-9]
1-(chloroacetyl)-4-(2-fluorophenyl)piperazine
1-(chloroacetyl)-4-(2-fluorophenyl)piperazine hydrochloride
2-chloro-1-[4-(2-fluorophenyl)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) | 1.97 | -0.85 | -10.35 | 0 | 3 | 0 | 23 | 256.708 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
