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8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
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![8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4d136aab2f034624920d44ab084a799a.png "8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine")
8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
structure -
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CAS No:
28642-72-0
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Formula:
C38H39N5O6
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Chemical Name:
8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
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Synonyms:
28642-72-0;NSC122215;DTXSID20329427;NSC-122215;8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
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CAS No:
8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine Basic Attributes
661.7 g/mol
661.29003398 g/mol
122215
DTXSID20329427
Computed Properties
Molecular Weight:661.7
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:661.29003398
Monoisotopic Mass:661.29003398
Topological Polar Surface Area:131
Heavy Atom Count:49
Complexity:1170
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-N-benzhydryl-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazine-6,8-diamine
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