| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine 1-(4-fluorophenyl)-3-methyl-4-[3…
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CAS Numbers: 446275-99-6 , [446275-99-6]
1-(4-Fluorophenyl)-3-methyl-4-[3-(trifluoromethyl) phenyl]-1H-pyrazol-5-amine
| 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) | 4.25 | 3.8 | -7.28 | 2 | 3 | 0 | 43 | 335.304 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.090000000000000e+002 - 1.120000000000000e+002 | KeyOrganics |
| melting_point | 109 - 112 | KeyOrganics |
| MP | 109-112° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
