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N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine
N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine
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![N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/79cfa2ed4bf443e8b00ae5c66f3ca0c4.png "N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine")
N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine
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CAS No:
25627-97-8
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Formula:
C18H24ClN5
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Chemical Name:
N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine
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Synonyms:
25627-97-8;NSC141091;DTXSID50948488;ZINC1726040;NSC-141091;N~2~-(7-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]quinolin-4-yl)-N~1~,N~1~-diethylethane-1,2-diamine
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CAS No:
N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine Basic Attributes
345.9 g/mol
345.1720235 g/mol
141091
Computed Properties
Molecular Weight:345.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:345.1720235
Monoisotopic Mass:345.1720235
Topological Polar Surface Area:46
Heavy Atom Count:24
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine
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