| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 15 | Yes |
Popular Name: 2-(4-amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide 2-(4-amino-1H-pyrazol-1-yl)-N-cy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1152853-97-8 , 1361112-11-9
1H-pyrazole-1-acetamide, 4-amino-N-cyclopentyl-
2-(4-Amino-pyrazol-1-yl)-N-cyclopentyl-acetamide hydrochloride
| 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) | 0.30 | 1.74 | -17.32 | 3 | 5 | 0 | 73 | 208.265 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
