| Weight | 146.193 g/mol |
|---|---|
| Formula | C9H10N2 |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-Ethylbenzimidazole (1848-84-6)
1848-84-6 · 2-ethyl-1H-benzimidazole
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- Pharmacological profile of a highly potent and long-acting angiotensin II receptor antagonist, 2-ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4- yl]methyl]-1H-benzimidazole-7-carboxylic acid (CV-11974), and its prodrug, (+/-)-1-(cyclohexyloxycarbonyloxy)-ethyl 2-ethoxy-1-[[2'-(1H-tetrazol-5- yl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate (TCV-116). (Journal of Pharmacology and Experimental Therapeutics, 1993)
- Antihypertensive effects of a highly potent and long-acting angiotensin II subtype-1 receptor antagonist, ()-1-(cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate (TCV-116), in various hypertensive rats (Journal of Pharmacology and Experimental Therapeutics, 1994)
- 1-(cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate and compositions and methods of pharmaceutical use thereof (1991)
- Synthesis and antiprotozoal activity of novel 2-{[2-(1H-imidazol-1-yl)ethyl]sulfanyl}-1H-benzimidazole derivatives. (Bioorganic & Medicinal Chemistry Letters, 2013)
- Modeling of the D2 dopamine receptor arylpiperazine binding site for 1-{2-[5-(1H-benzimidazole-2-thione)]ethyl}-4-arylpiperazines (Archiv Der Pharmazie, 2004)
- 1-[2-(4-Fluorobenzyloxy)-2-phenylethyl]-1H-benzimidazole (Acta Crystallographica Section E-structure Reports Online, 2008)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1848-84-6
- 2-ethyl-1H-benzimidazole
-
SMILESCCC1=NC2=CC=CC=C2N1
-
InChIKeyQHCCOYAKYCWDOJ-UHFFFAOYSA-N
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Estimated Properties
| Boiling Point | 327.22 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 356.86 C | EPI Suite |
| Density | 1.15 g/cm3 | EPA T.E.S.T. |
| Flash Point | 143.49 C | EPA T.E.S.T. |
| Melting Point | 108.44 C | EPI Suite |
| Water Solubility | 333.91 mg/L | EPA T.E.S.T. |
| Water Solubility | 442.11 mg/L | EPI Suite |
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