(5E)-1-(4-bromophenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
-
![(5E)-1-(4-bromophenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c692ccfae3634cd5b1c6094dc21d664e.png "(5E)-1-(4-bromophenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione")
(5E)-1-(4-bromophenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
structure -
-
CAS No:
892613-27-3
-
Formula:
C23H22BrN3O3
-
Chemical Name:
(5E)-1-(4-bromophenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
-
Synonyms:
STK588351;ZINC13815378;AKOS005511019;AKOS032394755;(5E)-3-(4-bromophenyl)-6-hydroxy-5-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]pyrimidine-2,4(3H,5H)-dione;892613-27-3
-
CAS No:
(5E)-1-(4-bromophenyl)-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
468.3 g/mol
467.08445 g/mol
Computed Properties
Molecular Weight:468.3
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:467.08445
Monoisotopic Mass:467.08445
Topological Polar Surface Area:69.7
Heavy Atom Count:30
Complexity:717
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation