N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
-
![N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b774f3f12ea94ed9bc995579a58abb7b.png "N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide")
N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
structure -
-
CAS No:
102149-29-1
-
Formula:
C16H20ClN3O
-
Chemical Name:
N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
-
Synonyms:
Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino]; N-BUTYL-2-[(7-CHLORO(QUINOLIN-4-YL))AMINO]PROPANAMIDE; Propionamide,N-butyl-2-(7-chloro-4-quinolylamino); N-Butyl-2-(7-chloro-4-quinolylamino)propionamide;
-
CAS No:
Computed Properties
Molecular Weight:305.80
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:305.1294900
Monoisotopic Mass:305.1294900
Topological Polar Surface Area:54
Heavy Atom Count:21
Complexity:340
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
Request for Quotation