| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | Yes |
Popular Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine 3-[3-(4-fluorophenyl)-1,2,4-oxad…
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CAS Numbers: 1235439-35-6 , 851882-55-8 , [851882-55-8]
3-(4-fluorophenyl)-5-(3-piperidyl)-1,2,4-oxadiazole
3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride
| 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) | 2.02 | 4.58 | -47.47 | 2 | 4 | 1 | 56 | 248.281 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 214 - 216 | Enamine Building Blocks |
| MP | 214...216 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
