| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 17 | Yes |
Popular Name: 1-(5-chloro-2-pyridinyl)-3-(trifluoromethyl)-1h-pyrazol-5-ol 1-(5-chloro-2-pyridinyl)-3-(trif…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 189005-07-0 , N/A
1-(5-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-ol
| 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) | 2.61 | 4.92 | -5.77 | 1 | 4 | 0 | 51 | 263.606 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 6.000000000000000e+001 - 6.200000000000000e+001 | KeyOrganics |
| melting_point | 60 - 62 | KeyOrganics |
| MP | 60-62° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US5750550; WO1997010243A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
