| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 11 | No |
Popular Name: 2-(Chloromethyl)imidazo[1,2-a]pyridine 2-(Chloromethyl)imidazo[1,2-a]py…
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CAS Numbers: 112230-20-3 , 57892-76-9 , [112230-20-3]
2-(Chloromethyl)H-imidazo[1,2-a]pyridine hydrochloride
2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride
2-Chloromethyl-imidazo[1,2-a]pyridine
2-Chloromethyl-imidazo[1,2-a]pyridine;hydrochloride
2-Chloromethylimidazo[1,2-a]pyridine HCl
2-Chloromethylimidazo[1,2-a]pyridine hydrochloride
2-Chloromethylimidazo[1,2-a]pyridine, HCl
2-Chloromethylimidazo[1,2-a]pyridinehydrochloride
CHLOROMETHYLIMIDAZOPYRIDINEHYDROCHLORID
Imidazo[1,2-a]pyridine, 2-(chloromethyl)-
| 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) | 2.12 | 1.04 | -9.5 | 0 | 2 | 0 | 17 | 166.611 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 1.23 | -28.08 | 1 | 2 | 1 | 19 | 167.619 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 180 - 182 | Enamine Building Blocks |
| MP | 180...182 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
