In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 16 | No |
Popular Name: 2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine 2-[4-(Chloroacetyl)piperazin-1-y…
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CAS Numbers: , 1052550-58-9 , 425634-97-5 , [425634-97-5]
2-[4-(chloroacetyl)piperazin-1-yl]pyrimidine hydrochloride
CHLOROACETYLPIPERAZINYLPYRIMIDIN
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) | 0.57 | 4.89 | -12.95 | 0 | 5 | 0 | 49 | 240.694 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 100 - 102 | Enamine Building Blocks |
MP | 100...102 | Enamine Building Blocks |
MP | 188 - 190 | Enamine Building Blocks |
MP | 188...190 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |