2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
-
2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
structure -
-
CAS No:
380540-86-3
-
Formula:
C18H19ClN2O2
-
Chemical Name:
2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
-
Synonyms:
Enamine_002816;Oprea1_384312;HMS1401P22;ZINC3233832;AKOS028267968;MCULE-9850684107;IDI1_007163;Z30967031;2-[(5-chloro-2-methoxyphenyl)amino]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;380540-86-3
-
CAS No:
2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Basic Attributes
330.8 g/mol
330.1135055 g/mol
Computed Properties
Molecular Weight:330.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:330.1135055
Monoisotopic Mass:330.1135055
Topological Polar Surface Area:41.6
Heavy Atom Count:23
Complexity:407
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Request for Quotation