N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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![N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e775b99d213d4724ace7a30985b27f7e.png "N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide")
N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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CAS No:
714946-13-1
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Formula:
C23H24N4O2
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Chemical Name:
N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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Synonyms:
ZINC5501431;STK570752;AKOS003657604;AKOS005495918;MCULE-3084396129;N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide;714946-13-1;N-[(3Z)-1-butyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide
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CAS No:
N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Basic Attributes
388.5 g/mol
388.18992602 g/mol
Computed Properties
Molecular Weight:388.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:388.18992602
Monoisotopic Mass:388.18992602
Topological Polar Surface Area:69
Heavy Atom Count:29
Complexity:539
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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