| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | No |
Popular Name: 1-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde 1-(4-fluorophenyl)-1H-pyrazole-4…
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CAS Numbers: 890652-03-6 , [890652-03-6]
1-(4-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde
1-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
1-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, 99%
1H-pyrazole-4-carboxaldehyde, 1-(4-fluorophenyl)-
| 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) | 1.54 | 5.51 | -8.92 | 0 | 3 | 0 | 35 | 190.177 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120 - 122 | Enamine Building Blocks |
| MP | 120...122 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.