In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 25th, 2009 | 16 | Yes |
Popular Name: 1-[(2-chlorophenyl)sulfonyl]piperazine 1-[(2-chlorophenyl)sulfonyl]pipe…
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CAS Numbers: 1049791-62-9 , 233261-84-2 , [233261-84-2]
1-((2-Chlorophenyl)sulfonyl)piperazine
1-(2-Chloro-benzenesulfonyl)-piperazine
1-(2-chloro-benzenesulfonyl)Piperazine
1-[(2-chlorobenzene)sulfonyl]piperazine
1-[(2-chlorophenyl)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) | 1.18 | 0.98 | -8.84 | 1 | 4 | 0 | 49 | 260.746 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 191 - 193 | Enamine Building Blocks |
MP | 191...193 | Enamine Building Blocks |
melting_point | 63 - 66 | KeyOrganics |
MP | 63-66° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |