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1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol

1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol structure

CAS No:
31504-90-2
Formula:
C19H18N4O4
Chemical Name:
1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
Synonyms:
31504-90-2;NSC351334;DTXSID70319853;1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol;NSC-351334;1,2,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, D-arabino-;1,2,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-;1-(1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol #;1,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, D-arabino-;1,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-

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1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol Basic Attributes

Molecular Weight：

366.4 g/mol

Exact Mass：

366.13280507 g/mol

NSC Number：

351334

DSSTox ID：

DTXSID70319853

Characteristics

PSA：

125 Å²

Computed Properties

Molecular Weight:366.4
XLogP3:0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:366.13280507
Monoisotopic Mass:366.13280507
Topological Polar Surface Area:125
Heavy Atom Count:27
Complexity:492
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide; acid name of hi; oleate; barium bromide; borane; echemi

Guide of 1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol

Basic Attributes
Characteristics
Computed Properties

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