| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 15 | No |
Popular Name: 2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride 2-(Chloromethyl)-4-(3-methoxypro…
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CAS Numbers: 117976-89-3 , 117977-20-5 , 117977-21-6 , 117977-50-5 , 127337-60-4 , 153259-31-5 , [117977-20-5] , [153259-31-5]
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine
2-(Cholromethyl)-4-(3-methoxypropoxy)-3-methylpyridine
2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxypyridine) Hydrochloride
2-Chloromethyl-3-Methyl-4-(3-methoxylpropanoxyl) pyridine Hydrochloride
2-CHLOROMETHYL-3-METHYL-4-(3-METHOXYPROPOXY)PYRIDINE
2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine HCl
2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine hydrochloride
2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine, HCl
2-Chloromethyl-3-Methyl-4-(3-Meyhoxylpropanoxyl) pyridine Hydrochloride
2-Chloromethyl-4- -3-methylpyridin
2-Chloromethyl-4-(3-Methoxy Propoxy)-3-Methyl Pyridine
2-Chloromethyl-4-(3-methoxypropoxy)-3-Methyl Pyridine Hydrochloride
2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin
2-Chloromethyl-4-methoxypropoxy-3-methylpyridine hydrochloride
2-[[[4-(3-Methoxy Propoxy)-3-Methyl Pyridine-2-Yl]Methyl] Thio]-1H-Benzimidazole
| 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) | 2.37 | 4.71 | -6.6 | 0 | 3 | 0 | 31 | 229.707 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 5.11 | -36.11 | 1 | 3 | 1 | 33 | 230.715 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.