Cas no 87233-65-6 (1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methyl-1-piperazinyl)-)
87233-65-6 structure
Product Name:1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methyl-1-piperazinyl)-
CAS No:87233-65-6
MF:C16H24N4O
MW:288.387963294983
CID:1867891
PubChem ID:3071004
Update Time:2025-04-21
1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methyl-1-piperazinyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methyl-1-piperazinyl)-
- 1-(2-ethoxyethyl)-2-(4-methylpiperazin-1-yl)benzimidazole
- 87233-65-6
- GARASDOODWWZMF-UHFFFAOYSA-N
- DTXSID60388937
- 1-(2-ethoxyethyl)-2-(4-methyl-1-piperazinyl)-1H-benzimidazole
- AN-890/14589046
- CHEMBL430338
- BDBM50019607
- 1-(2-Ethoxy-ethyl)-2-(4-methyl-piperazin-1-yl)-1H-benzoimidazole
- 1-[2-(ethoxy)ethyl]-2-(4-methyl-1-piperazinyl)benzimidazole
- SCHEMBL10922792
-
- Inchi： 1S/C16H24N4O/c1-3-21-13-12-20-15-7-5-4-6-14(15)17-16(20)19-10-8-18(2)9-11-19/h4-7H,3,8-13H2,1-2H3
- InChI Key： GARASDOODWWZMF-UHFFFAOYSA-N
- SMILES： O(CC)CCN1C2C=CC=CC=2N=C1N1CCN(C)CC1
Computed Properties
- Exact Mass: 288.195
- Monoisotopic Mass: 288.195
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 5
- Complexity: 319
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.9
- Topological Polar Surface Area: 33.5?2
1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methyl-1-piperazinyl)- Related Literature
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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