| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 11 | Yes |
Popular Name: 2-Chloro-1-methyl-1H-benzimidazole 2-Chloro-1-methyl-1H-benzimidazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1849-02-1 , [1849-02-1]
1-Methyl-1h-benzo[d]imidazol-2-yl chloride
1H-benzimidazole, 2-chloro-1-methyl-
1H-Benzimidazole, 2-chloro-1-methyl- (9CI)
1H-Benzimidazole,2-chloro-1-methyl-
2-Chloro-1-methyl-1,3-benzodiazole
2-chloro-1-methyl-1H-1,3-benzodiazole
2-Chloro-1-methyl-1H-benzoimidazole
2-Chloro-1-methyl-1H-benzo[d]imidazole
| 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) | 2.50 | 5.57 | -7.57 | 0 | 2 | 0 | 18 | 166.611 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111 - 113 | Enamine Building Blocks |
| MP | 111...113 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.