| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 13 | Yes |
Popular Name: 5-Bromo-2-(piperazin-1-yl)pyrimidine 5-Bromo-2-(piperazin-1-yl)pyrimi…
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CAS Numbers: 99931-82-5 , [99931-82-5]
1-(5-Bromopyrimidin-2-yl)piperazine
5-bromo-2-(1-piperazin-4-iumyl)pyrimidine
5-Bromo-2-(piperazin-1yl)pyrimidine
5-Bromo-2-piperazin-1-yl-pyrimidine
5-bromo-2-piperazin-1-ylpyrimidine
5-bromo-2-piperazin-1-ylpyrimidine dihydrochloride
5-bromo-2-piperazin-1-ylpyrimidine hydrochloride
5-bromo-2-piperazin-4-ium-1-yl-pyrimidine
5-Bromo-2-piperazinopyrimidine
pyrimidine, 5-bromo-2-(1-piperazinyl)-, dihydrochloride
| 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) | 1.22 | 3.58 | -42.79 | 2 | 4 | 1 | 46 | 244.116 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77-79° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| MP | >300° | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.