2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole
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2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole
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CAS No:
70006-24-5
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Formula:
C17H19N5
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Chemical Name:
2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole
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Synonyms:
1H-Benzimidazole,2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-;2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole;2-[[4-(Pyridin-2-yl)piperazin-1-yl]methyl]-1H-benzimidazole;ABT 724;2-[[4-(Pyridin-2-yl)piperazin-1-yl]methyl]-1H-1,3-benzodiazole
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CAS No:
Description
ABT-724 is a potent and highly selective dopamine D4 receptor agonist with an EC50 of 12.4 nM for human dopamine D4 receptor. ABT-724 is a potent partial agonist at the rat D4 (EC50 of 14.3 nM) and the ferret D4 receptor (EC50 of 23.2 nM). ABT-724 has no effect on dopamine D1, D2, D3, or D5 receptors. ABT-724 could be useful for the treatment of erectile dysfunction and has favorable side-effect profile[1].
2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole is a member of pyridines and a member of piperazines.
2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole Basic Attributes
293.36600
293.37
4WV2575JWT
Characteristics
48.05000
2.28300
1.275g/cm3
220-221 °C @ Solvent: Ethanol, Hexane
548.6ºC at 760 mmHg
285.6ºC
1.687
41.3 [ug/mL]
Desiccate at +4ºC
Computed Properties
Molecular Weight:293.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:293.16404563
Monoisotopic Mass:293.16404563
Topological Polar Surface Area:48
Heavy Atom Count:22
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 70006-24-5Grade: Industrial GradeContent: 95%
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2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole
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