2-fluoro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide
-
![2-fluoro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3c88f11d16154dfc88aa3fe8db7dcaed.png "2-fluoro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide")
2-fluoro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide
structure -
-
CAS No:
892612-91-8
-
Formula:
C21H19FN4O2
-
Chemical Name:
2-fluoro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide
-
Synonyms:
ZINC02241915;ZINC9088481;STK590793;AKOS005512954;AKOS032395153;MCULE-4371792757;2-fluoro-N-[(3Z)-6-methoxy-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide;892612-91-8
-
CAS No:
2-fluoro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Basic Attributes
378.4 g/mol
378.14920402 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:378.14920402
Monoisotopic Mass:378.14920402
Topological Polar Surface Area:69
Heavy Atom Count:28
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-fluoro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide
Request for Quotation