| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 13 | Yes |
Popular Name: 5-(4-aminophenyl)-2,4-dihydro-3H-pyrazol-3-one 5-(4-aminophenyl)-2,4-dihydro-3H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103755-57-3 , 908254-18-2
3-(4-Aminophenyl)-1H-pyrazol-5(4H)-one
3H-pyrazol-3-one, 5-(4-aminophenyl)-2,4-dihydro-
| 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) | 0.97 | -1.09 | -8.04 | 4 | 4 | 0 | 75 | 175.191 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 216 - 218 | Enamine Building Blocks |
| MP | 216...218 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
