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7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
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![7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1a196626bef142cd882725749465ae78.png "7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide")
7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
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CAS No:
56926-16-0
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Formula:
C16H22N4O2
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Chemical Name:
7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
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Synonyms:
56926-16-0;NSC147948;7-ethyl-6-oxo-n-phenyloctahydro-2h-pyrazino[1,2-c]pyrimidine-2-carboxamide;DTXSID40302010;NSC-147948
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CAS No:
7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide Basic Attributes
302.37 g/mol
302.17427596 g/mol
147948
DTXSID40302010
Computed Properties
Molecular Weight:302.37
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:302.17427596
Monoisotopic Mass:302.17427596
Topological Polar Surface Area:55.9
Heavy Atom Count:22
Complexity:422
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cubr
- n2o5
- oakwood chemicals
- morpholine
- epistane
- cefepime drug class
Guide of 7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
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