| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 13 | Yes |
Popular Name: 4-(4-Fluorophenyl)-1H-pyrazol-5-amine 4-(4-Fluorophenyl)-1H-pyrazol-5-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 04/04/48 , 5/5/5848 12:00:00 AM , 5848-04-4 , 5848-05-5 , [5848-04-4] , [5848-05-5]
1H-pyrazol-5-amine, 4-(4-fluorophenyl)-
4-(4-Fluoro-phenyl)-2H-pyrazo; -3-ylamine
4-(4-Fluoro-phenyl)-2H-pyrazol-3-yl amine
4-(4-Fluorophenyl)-1H-pyrazol-3-amine
5-Amino-4-(4-fluorophenyl)-1H-pyrazole
5-Amino-4-(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) | 1.81 | 3.62 | -6.82 | 3 | 3 | 0 | 55 | 177.182 | 1 | ↓ |
| Ref Reference (pH 7) | 1.81 | 3.65 | -5.98 | 3 | 3 | 0 | 55 | 177.182 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 3.81 | -36.41 | 4 | 3 | 1 | 56 | 178.19 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 160-162? | Alfa-Aesar |
| Melting_Point | 160-162° | Alfa-Aesar |
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| MP | 174-175° | Fluorochem |
| melting_point | 175 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.