In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 15 | Yes |
Popular Name: 1-(4-Methyl-benzoyl)-piperazine 1-(4-Methyl-benzoyl)-piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 111752-26-2 , 1273577-42-6 , 57238-83-2 , [111752-26-2]
(4-methylphenyl)(piperazin-1-yl)methanone
1-(4-methyl benzoyl)piperazine
1-(4-methylbenzoyl)piperazine hydrochloride
1-[(4-methylphenyl)carbonyl]piperazine
Piperazin-1-yl(p-tolyl)methanone
Piperazin-1-yl-p-tolyl-methanone
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) | 0.65 | 4.7 | -48.75 | 2 | 3 | 1 | 37 | 205.281 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 292 - 294 | Enamine Building Blocks |
MP | 292...294 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |