1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea
-
![1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/03f31f4e4aa14549afc4f7b7901e2a41.png "1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea")
1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea
structure -
-
CAS No:
716364-48-6
-
Formula:
C18H19ClN4O2
-
Chemical Name:
1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea
-
Synonyms:
ZINC3192770;AKOS034455109;MCULE-6953251811;SR-01000029061;SR-01000029061-1;Z56790029;N-{[(4-chlorophenyl)carbamoyl]amino}-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide;716364-48-6
-
CAS No:
1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea Basic Attributes
358.8 g/mol
358.1196536 g/mol
Computed Properties
Molecular Weight:358.8
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.1196536
Monoisotopic Mass:358.1196536
Topological Polar Surface Area:73.5
Heavy Atom Count:25
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-chlorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]urea
Request for Quotation