| 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…
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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 |