In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 2007 | 12 | Yes |
Popular Name: 2-METHYL-5-METHOXYBENZIMIDAZOLE 2-METHYL-5-METHOXYBENZIMIDAZOLE
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 4887-81-4 , [4887-81-4]
1H-Benzimidazole, 5-methoxy-2-methyl- (9CI)
1H-benzimidazole, 5-methoxy-2-methyl-, hydrochloride
1H-benzimidazole, 5-methoxy-2-methyl-, monohydrochloride
5-methoxy-2-methyl-1H-1,3-benzodiazole
5-Methoxy-2-methyl-1H-benzimidazole
5-methoxy-2-methyl-1H-benzimidazole hydrochloride
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) | 1.55 | 3.28 | -8.73 | 1 | 3 | 0 | 38 | 162.192 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 119 - 121 | Enamine Building Blocks |
MP | 119...121 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |