In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 16 | No |
Popular Name: 1-Cinnamoylpiperazine 1-Cinnamoylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55486-27-6 , 84935-37-5
1-[(2E)-3-phenylprop-2-enoyl]piperazine
2-Propen-1-one,3-phenyl-1-(1-piperazinyl)-
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) | 1.31 | 5.54 | -50.36 | 2 | 3 | 1 | 37 | 217.292 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 80-81° | Oakwood Chemical |
Purity | 96% | Fluorochem |