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6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
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![6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4fd3a0efb2b74d2faf6479e8a2a3891f.png "6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one")
6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
structure -
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CAS No:
64497-90-1
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Formula:
C22H23ClFN3O2
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Chemical Name:
6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
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Synonyms:
R 29800;R 29800;64497-90-1;DTXSID20214743;2H-Benzimidazol-2-one, 5-chloro-1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-
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CAS No:
6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one Basic Attributes
415.9 g/mol
415.1462828 g/mol
DTXSID20214743
Computed Properties
Molecular Weight:415.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:415.1462828
Monoisotopic Mass:415.1462828
Topological Polar Surface Area:52.6
Heavy Atom Count:29
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
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