| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 15 | Yes |
Popular Name: 1-Methyl-2-pyrrolidin-2-yl-1H-benzoimidazole 1-Methyl-2-pyrrolidin-2-yl-1H-be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193389-65-9 , 524674-38-2
1-methyl-2-(2-pyrrolidinyl)-1H-benzimidazole
1-methyl-2-(2-pyrrolidinyl)-1H-benzimidazole hydrochloride
1-methyl-2-(pyrrolidin-2-yl)-1H-1,3-benzodiazole dihydrochloride
1-methyl-2-(pyrrolidin-2-yl)-1H-benzimidazole
1-methyl-2-pyrrolidin-2-yl-1H-benzimidazole hydrochloride
1-Methyl-2-pyrrolidin-2-yl-1H-benzoimidazole hydrochloride
1-Methyl-2-pyrrolidin-2-yl-1H-benzoimidazolehydrochloride
1H-benzimidazole, 1-methyl-2-(2-pyrrolidinyl)-, hydrochloride
1H-benzimidazole, 1-methyl-2-(2-pyrrolidinyl)-, 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) | 1.75 | 5.74 | -40.29 | 2 | 3 | 1 | 34 | 202.281 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 232 - 234 | Enamine Building Blocks |
| MP | 232...234 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
