1-Propanone, 1-phenyl-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-, (2Z)-2-butenedioate (1:2)
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1-Propanone, 1-phenyl-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-, (2Z)-2-butenedioate (1:2)
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CAS No:
51493-20-0
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Formula:
C30H32N4O.2C4H4O4
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Chemical Name:
1-Propanone, 1-phenyl-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-, (2Z)-2-butenedioate (1:2)
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Synonyms:
1-Propanone,1-phenyl-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-,(2Z)-2-butenedioate (1:2);1-Propanone,1-phenyl-3-[2-[[4-(3-phenyl-2-propenyl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-,(Z)-2-butenedioate (1:2);1-Propanone,1-phenyl-3-[2-[[4-(3-phenyl-2-propenyl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-,(2Z)-2-butenedioate (1:2);7110MD
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CAS No:
1-Propanone, 1-phenyl-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-, (2Z)-2-butenedioate (1:2) Basic Attributes
696.7456
696.27952887
257-240-6
Computed Properties
Molecular Weight:696.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:696.27952887
Monoisotopic Mass:696.27952887
Topological Polar Surface Area:191
Heavy Atom Count:51
Complexity:795
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
1-Propanone, 1-phenyl-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-, (2Z)-2-butenedioate (1:2)
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