| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 16 | Yes |
Popular Name: 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid 1-(4-fluorophenyl)-5-methyl-1H-p…
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CAS Numbers: 217073-76-2 , 22053-74-3 , [217073-76-2]
1- -5-METHYL-1H-PYRAZOLE-4-CARBOXYLICACID
1-(4-Fluoro-phenyl)-5-methyl-1H-pyrazole-4-
1-(4-Fluoro-phenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
| 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) | 1.55 | 5.72 | -48.29 | 0 | 4 | -1 | 58 | 219.195 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 164 | Enamine Building Blocks |
| MP | 162...164 | Enamine Building Blocks |
| MP | 88-90° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
