| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | Yes |
Popular Name: 4-(4-fluoro-phenyl)-1h-pyrazole 4-(4-fluoro-phenyl)-1h-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 154258-82-9 , 204384-26-9 , [204384-26-9]
1H-Pyrazole, 4-(4-fluorophenyl)- (9CI)
3-(4-Fluorophenyl)-1H-pyrazole
3-(4-Fluorophenyl)-1H-pyrazole, 97%
| 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) | 2.21 | 4.54 | -6.93 | 1 | 2 | 0 | 29 | 162.167 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 101-103? | Alfa-Aesar |
| Melting_Point | 101-103° | Alfa-Aesar |
| MP | 105-107° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | 95%+ | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.