2-[(4-chlorophenyl)-phenylmethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
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![2-[(4-chlorophenyl)-phenylmethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/188d4e44161f40238470572ef0a16653.png "2-[(4-chlorophenyl)-phenylmethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine")
2-[(4-chlorophenyl)-phenylmethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
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CAS No:
36063-68-0
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Formula:
C21H25ClN2
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Chemical Name:
2-[(4-chlorophenyl)-phenylmethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
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Synonyms:
36063-68-0;BRN 0623194;2-[(4-chlorophenyl)(phenyl)methyl]octahydro-2h-pyrido[1,2-a]pyrazine;2H-Pyrido(1,2-a)pyrazine, octahydro-2-((p-chlorop enyl)phenylmethyl)-;Octahydro-2-((p-chlorophenyl)phenylmethyl)-2H-pyrido(1,2-a)pyrazine;DTXSID80957467;2-[(4-chlorophenyl)-phenylmethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
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CAS No:
2-[(4-chlorophenyl)-phenylmethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Basic Attributes
340.9 g/mol
340.1706265 g/mol
Computed Properties
Molecular Weight:340.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:340.1706265
Monoisotopic Mass:340.1706265
Topological Polar Surface Area:6.5
Heavy Atom Count:24
Complexity:387
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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