| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 12 | Yes |
Popular Name: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride 3-(3-Methyl-1,2,4-oxadiazol-5-yl…
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CAS Numbers: , 1181540-59-9 , 21767-12-4 , 851882-57-0 , 902837-17-6
3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine
3-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine, 98%
3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidinehydrochloride
3-(3-Methyl-[1,2,4]oxadiazol-5-yl)-piperidine
3-methyl-5-(3-piperidyl)-1,2,4-oxadiazole
3-methyl-5-(piperidin-3-yl)-1,2,4-oxadiazole
3-methyl-5-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride
METHYLOXADIAZOLYLPIPERIDINEHYDROCHLORID
piperidine, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, hydrochloride
piperidine, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, monohydrochloride
| 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) | -0.17 | 1.61 | -45.8 | 2 | 4 | 1 | 56 | 168.22 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
