N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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![N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/afccb650a21b41a4ac6a0cf7301ca480.png "N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide")
N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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CAS No:
714244-91-4
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Formula:
C22H22N4O2
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Chemical Name:
N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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Synonyms:
ZINC2343597;STL042299;AKOS003655669;AKOS005695854;MCULE-7102989221;N-(1-butyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide;N-[(3Z)-1-butyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide;714244-91-4
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CAS No:
N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Basic Attributes
374.4 g/mol
374.17427596 g/mol
Computed Properties
Molecular Weight:374.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:374.17427596
Monoisotopic Mass:374.17427596
Topological Polar Surface Area:69
Heavy Atom Count:28
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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