| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | No |
Popular Name: 1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride 1-(3-Chloropropyl)-4-(2-methoxyp…
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CAS Numbers: 123733-63-1 , 21279-77-6
1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE
1-(3-Chloro-propyl)-4-(2-methoxy-phenyl)-piperazine
1-(3-Chloropropyl)-4-(2-methoxyphenyl)-piperazine dihydrochloride
1-(3-Chloropropyl)-4-(2-methoxyphenyl)-piperazine hydrochloride
1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine
1-(3-chloropropyl)-4-(2-methoxyphenyl)piperazine dihydrochloride
| 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) | 2.82 | -0.56 | -39.97 | 1 | 3 | 1 | 16 | 269.796 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 225° | Oakwood Chemical |
| MP | 225°C | Fluorochem |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.