| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 17 | Yes |
Popular Name: N-(4-Methylphenyl)-2-piperazin-1-ylacetamide N-(4-Methylphenyl)-2-piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 89473-82-5 , [89473-82-5]
1-piperazineacetamide, N-(4-methylphenyl)-, dihydrochloride
METHYLPHENYLPIPERAZINYLACETAMID
N-(4-methylphenyl)-2-(piperazin-1-yl)acetamide
N-(4-methylphenyl)-2-piperazin-1-ylacetamide dihydrochloride
None
| 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) | 1.26 | 3.67 | -39.54 | 3 | 4 | 1 | 46 | 234.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.86 | -46.35 | 3 | 4 | 1 | 49 | 234.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 1.44 | -10.78 | 2 | 4 | 0 | 44 | 233.315 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 66 - 70 | Enamine Building Blocks |
| MP | 67 - 69 | Enamine Building Blocks |
| MP | 67...69 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
