In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 14 | Yes |
Popular Name: 1-(4-Acetyl-piperazin-1-yl)-3-amino-propan-1-onehydrochloride 1-(4-Acetyl-piperazin-1-yl)-3-am…
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CAS Numbers: 701290-61-1 , 917758-58-8 , N/A
"1-(4-Acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride, 98%"
1-(4-Acetyl-piperazin-1-yl)-3-amino-propan-1-one
1-(4-Acetyl-piperazin-1-yl)-3-amino-propan-1-one hydrochloride
1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one
1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride
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) | -2.01 | -3.46 | -61.18 | 3 | 5 | 1 | 68 | 200.262 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 199 - 201 | Enamine Building Blocks |
MP | 199...201 | Enamine Building Blocks |
MP | 207-208° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |