In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2008 | 17 | Yes |
Popular Name: 1-[2-(4-Methoxyphenoxy)ethyl]piperazine 1-[2-(4-Methoxyphenoxy)ethyl]pip…
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CAS Numbers: 117132-44-2 , 479669-62-0 , [117132-44-2]
1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine
1-[2-(4-methoxyphenoxy)ethyl]piperazine dihydrochloride
1-[2-(4-methoxyphenoxy)ethyl]piperazine hydrachloride
4-methoxyphenyl 2-piperazinoethyl ether hydrachloride
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) | 1.38 | 2.58 | -42.29 | 2 | 4 | 1 | 38 | 237.323 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 184 - 186 | Enamine Building Blocks |
MP | 184...186 | Enamine Building Blocks |
MP | 31 - 33 | Enamine Building Blocks |
MP | 31...33 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |