In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 19 | Yes |
Popular Name: 2-Methyl-1-phenyl-1H-benzoimidazole-5-carboxylic acid 2-Methyl-1-phenyl-1H-benzoimidaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 92437-43-9 , [92437-43-9]
2-Methyl-1-phenyl-1 H -benzoimidazole-5-carboxylic acid
2-methyl-1-phenyl-1H-benzimidazole-5-carboxylic acid
2-methyl-1-phenyl-1h-benzoimidazole-5-carboxylicacid
2-Methyl-1-phenyl-1H-benzo[d]imidazole-5-carboxylic acid
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) | 2.75 | 9.51 | -54.76 | 0 | 4 | -1 | 58 | 251.265 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.75 | 9.95 | -49.23 | 1 | 4 | 0 | 59 | 252.273 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 210 - 212 | Enamine Building Blocks |
MP | 210...212 | Enamine Building Blocks |
MP | 295-297° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |