N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
-
![N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/36a8abee7f504e439c12549c9f003ebd.png "N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide")
N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
structure -
-
CAS No:
714917-50-7
-
Formula:
C20H18N4O2
-
Chemical Name:
N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
-
Synonyms:
ZINC2605214;STL055165;AKOS003649131;AKOS005708441;MCULE-6284871862;N-(1,7-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide;714917-50-7;N-[(3Z)-1,7-dimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-phenoxyacetamide
-
CAS No:
N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Basic Attributes
346.4 g/mol
346.14297583 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:346.14297583
Monoisotopic Mass:346.14297583
Topological Polar Surface Area:69
Heavy Atom Count:26
Complexity:496
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
Request for Quotation