4-[(2-chlorophenyl)iminomethyl]-2-(5-chloropyridin-2-yl)-3-hydroxyisoquinolin-1-one
-
4-[(2-chlorophenyl)iminomethyl]-2-(5-chloropyridin-2-yl)-3-hydroxyisoquinolin-1-one
structure -
-
CAS No:
568568-94-5
-
Formula:
C21H13Cl2N3O2
-
Chemical Name:
4-[(2-chlorophenyl)iminomethyl]-2-(5-chloropyridin-2-yl)-3-hydroxyisoquinolin-1-one
-
Synonyms:
Enamine_005865;HMS1410K13;AKOS034157309;MCULE-2418161610;IDI1_008100;Z31274309;4-{[(2-chlorophenyl)amino]methylidene}-2-(5-chloropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione;568568-94-5
-
CAS No:
4-[(2-chlorophenyl)iminomethyl]-2-(5-chloropyridin-2-yl)-3-hydroxyisoquinolin-1-one Basic Attributes
410.2 g/mol
409.0384821 g/mol
Computed Properties
Molecular Weight:410.2
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:409.0384821
Monoisotopic Mass:409.0384821
Topological Polar Surface Area:65.8
Heavy Atom Count:28
Complexity:654
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation