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1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone

1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone structure

CAS No:
86762-17-6
Formula:
C14H22N4O4
Chemical Name:
1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone
Synonyms:
NSC380208;Oprea1_007107;ZINC1590974;NSC380209;STK369702;AKOS005445302;NSC-380208;NSC-380209;71208-45-2;86762-17-6;ST50906197;2,5,7,10-tetraacetyl-2,5,7,10-tetraazabicyclo[4.4.0]decane;1,1',1'',1'''-hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayltetraethanone

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1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone Basic Attributes

Molecular Weight：

310.35 g/mol

Exact Mass：

310.16410520 g/mol

NSC Number：

380209|380208

Characteristics

PSA：

81.2 Å²

Computed Properties

Molecular Weight:310.35
XLogP3:-1.9
Hydrogen Bond Acceptor Count:4
Exact Mass:310.16410520
Monoisotopic Mass:310.16410520
Topological Polar Surface Area:81.2
Heavy Atom Count:22
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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