4-(1,3-benzodioxol-5-yliminomethyl)-3-hydroxy-2-(6-methylpyridin-2-yl)isoquinolin-1-one
-
4-(1,3-benzodioxol-5-yliminomethyl)-3-hydroxy-2-(6-methylpyridin-2-yl)isoquinolin-1-one
structure -
-
CAS No:
565167-37-5
-
Formula:
C23H17N3O4
-
Chemical Name:
4-(1,3-benzodioxol-5-yliminomethyl)-3-hydroxy-2-(6-methylpyridin-2-yl)isoquinolin-1-one
-
Synonyms:
SMR000062469;565167-37-5;MLS000098322;MLS000864098;CHEMBL1505151;SCHEMBL15426100;HMS2326N16;STK599264;ZINC13207205;AKOS001042838;MCULE-8585113920;Z56894241;(4E)-4-[(1,3-benzodioxol-5-ylamino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3(2H,4H)-dione;(E)-4-((Benzo[d][1,3]dioxol-5-ylamino)methylene)-2-(6-methylpyridin-2-yl)isoquinoline-1,3(2H,4H)-dione;1164545-83-8;4-((Benzo[d][1,3]dioxol-5-ylimino)methyl)-3-hydroxy-2-(6-methylpyridin-2-yl)isoquinolin-1(2H)-one;4-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
-
CAS No:
4-(1,3-benzodioxol-5-yliminomethyl)-3-hydroxy-2-(6-methylpyridin-2-yl)isoquinolin-1-one Basic Attributes
399.4 g/mol
399.12190603 g/mol
Computed Properties
Molecular Weight:399.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:399.12190603
Monoisotopic Mass:399.12190603
Topological Polar Surface Area:84.2
Heavy Atom Count:30
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation