In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2009 | 16 | Yes |
Popular Name: 1-(3-Fluoro-benzenesulfonyl)-piperazine 1-(3-Fluoro-benzenesulfonyl)-pip…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1032758-01-2 , 743441-88-5 , [743441-88-5]
1-(2-fluoro-benzenesulfonyl)-piperazine
1-[(3-fluorophenyl)sulfonyl]piperazine
1-[(3-fluorophenyl)sulfonyl]piperazine 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) | 0.69 | 0.87 | -8.7 | 1 | 4 | 0 | 49 | 244.291 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks |
MP | 94-96° | Oakwood Chemical |
purity | 95 | Enamine Building Blocks |
Purity | 95% | Fluorochem |
MP | 97 - 99 | Enamine Building Blocks |
MP | 97...99 | Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |