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Home > Encyclopedia > N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide structure

N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide 

structure
  • CAS No:

    899390-41-1

  • Formula:

    C23H19ClF3N3O4

  • Chemical Name:

    N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

  • Synonyms:

    C23H19ClF3N3O4;ZINC2242070;STK593025;AKOS005514941;MCULE-5275389020;899390-41-1;N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)acetamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide Basic Attributes

493.9 g/mol

493.1016183 g/mol

Characteristics

71.4 Ų

Computed Properties

Molecular Weight:493.9
XLogP3:3.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:493.1016183
Monoisotopic Mass:493.1016183
Topological Polar Surface Area:71.4
Heavy Atom Count:34
Complexity:880
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

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