| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 2-(Pyridin-3-yl)-1H-benzo[d]imidazole 2-(Pyridin-3-yl)-1H-benzo[d]imid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1137-67-3 , [1137-67-3]
1H-benzimidazole, 2-(3-pyridinyl)-
1H-Benzimidazole, 2-(3-pyridinyl)- (9CI)
2-(3-pyridinyl)-1H-benzimidazole
2-(3-Pyridyl)benzimidazole, 97%
2-(pyridin-3-yl)-1H-1,3-benzodiazole
| 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) | 2.47 | 5.27 | -8.89 | 1 | 3 | 0 | 42 | 195.225 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 254-260? | Alfa-Aesar |
| Melting_Point | 254-260° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
