| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 14 | No |
Popular Name: 5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole 5-Chloromethyl-3-(4-fluoro-pheny…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1822-94-2 , 721428-34-8 , [721428-34-8]
1,2,4-oxadiazole, 5-(chloromethyl)-3-(4-fluorophenyl)-
5-(Chloromethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
5-Chloromethyl-3-(4-fluoro-phenyl)-
5-Chloromethyl-3-(4-fluorophenyl)-1,2,4-oxadiazole
| 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) | 2.79 | 0.51 | -6.23 | 0 | 3 | 0 | 39 | 212.611 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 35 - 37 | Enamine Building Blocks |
| MP | 35...37 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
