| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 15 | Yes |
Popular Name: 1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride 1-[3-(4-fluorophenyl)-1,2,4-oxad…
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CAS Numbers: 1221725-41-2 , 937666-00-7
1-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine
1-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethanamine
| 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) | 0.08 | 1.85 | -52.7 | 3 | 4 | 1 | 67 | 208.216 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
