1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one
- CasNo:83863-67-6
Product Description
Buy cost-effective 99% pure 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one 83863-67-6 now
- Molecular Formula: C30H34N4O
- Molecular Weight: 466.61716
- Vapor Pressure: 2.03E-14mmHg at 25°C
- Boiling Point: 601.4°C at 760 mmHg
- Flash Point: 239.4°C
- PSA: 33.41000
- Density: 1.156g/cm3
- LogP: 4.96670
1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one(Cas 83863-67-6) Usage
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Chemical class |
Benzimidazole derivative |
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Structural feature |
Contains a piperazine moiety |
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Pharmacological potential |
Presence of a piperazinyl group, which is often found in various pharmaceutical drugs |
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Possible biological activity |
Potential as an antipsychotic, anxiolytic, or antidepressant agent |
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Further research needed |
To determine its specific pharmacological effects and potential applications |
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Molecular structure |
Complex and lengthy, with a combination of benzimidazole and piperazine |
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Synthetic compound |
Manufactured through chemical synthesis |
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Molecular weight |
Approximately 440.55 g/mol |
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Appearance |
Likely a solid, due to its molecular structure and complexity |
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General Description |
1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one is a synthetic chemical compound with a complex and lengthy molecular structure. It belongs to the class of benzimidazole derivatives and contains a piperazine moiety in its structure. 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one may have pharmacological properties due to the presence of a piperazinyl group, which is often found in various pharmaceutical drugs. The combination of benzimidazole and piperazine in this chemical suggests that it may have potential biological activity, possibly as an antipsychotic, anxiolytic, or antidepressant agent, but further research and testing would be needed to determine its specific pharmacological effects and potential applications. |
InChI:InChI=1/C30H34N4O/c1-24(2)34-28-17-10-9-16-27(28)33(30(34)35)19-11-18-31-20-22-32(23-21-31)29(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-10,12-17,29H,1,11,18-23H2,2H3