1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
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![1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1c0a9b0c17cd41a7a7e5ef8685457fb5.png "1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol")
1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
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CAS No:
77345-91-6
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Formula:
C19H17ClN4O4
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Chemical Name:
1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
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Synonyms:
77345-91-6;NSC351372;1-(6-Chloro-1-phenyl-1H-pyrazolo(3,4-b)quinoxalin-3-yl)-1,2,3,4-butanetetrol;1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol;NSC 351372;DTXSID40998573;NSC-351372;1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol;1-(6-chloro-1-phenyl-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
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CAS No:
1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol Basic Attributes
400.8 g/mol
400.0938327 g/mol
351372
Computed Properties
Molecular Weight:400.8
XLogP3:0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:400.0938327
Monoisotopic Mass:400.0938327
Topological Polar Surface Area:125
Heavy Atom Count:28
Complexity:526
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- phenol red
- iopamidol
- acetanilide structure
- nitrogen trioxide
- tosic acid
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