| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: N-(2,6-Dimethylphenyl)-2-piperazin-1-ylacetamide N-(2,6-Dimethylphenyl)-2-piperaz…
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CAS Numbers: 3398-91-2 , 5294-61-1 , [5294-61-1]
1-[N-(2, 6-dimethylphenyl) carbamoylmethyl]piperazine
1-[N-(2, 6-Dimethylphenyl)carbamoylmethyl]piperazine
1-[N-(2,6-Dimethylphenyl)carbamoylmethyl]piperazine
DIMETHYLPHENYLPIPERAZINYLACETAMID
N-(2,6-Dimethyl-phenyl)-2-piperazin-1-yl-acetamide
N-(2,6-Dimethylphenyl)-1-piperazineacetamide
N-(2,6-Dimethylphenyl)-1-piperazineacetamide, 95%
N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide
N-(2,6-Dimethylphenyl)-2-piperazin-1-yl-acetamide
| 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) | 0.67 | 4.08 | -43.08 | 3 | 4 | 1 | 49 | 248.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 2.72 | -8.75 | 2 | 4 | 0 | 44 | 247.342 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 53 - 55 | Enamine Building Blocks |
| MP | 53...55 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
