N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
-
![N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aac53668536f48579fb806166a557b0e.png "N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide")
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
structure -
-
CAS No:
714948-92-2
-
Formula:
C18H22N4O2
-
Chemical Name:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
-
Synonyms:
ZINC2590037;STL049573;AKOS005702888;AKOS032391081;MCULE-9944438789;714948-92-2;N-[(3Z)-1-butyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-methoxyacetamide
-
CAS No:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Basic Attributes
326.4 g/mol
326.17427596 g/mol
Computed Properties
Molecular Weight:326.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:326.17427596
Monoisotopic Mass:326.17427596
Topological Polar Surface Area:69
Heavy Atom Count:24
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
Request for Quotation