In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 17 | Yes |
Popular Name: 1-[(4-Methoxyphenyl)sulfonyl]piperazine 1-[(4-Methoxyphenyl)sulfonyl]pip…
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CAS Numbers: 1044761-18-3 , 121751-67-5 , N/A , [121751-67-5]
1-((4-Methoxyphenyl)sulfonyl)piperazine
1-(4-Methoxy-benzenesulfonyl)-piperazine
1-(4-Methoxy-benzenesulfonyl)-piperazinehydrochloride
1-[(4-methoxybenzene)sulfonyl]piperazine
1-[(4-methoxyphenyl)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) | 0.60 | -5.59 | -50.93 | 2 | 5 | 1 | 63 | 257.335 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 160 - 162 | Enamine Building Blocks |
MP | 160...162 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.