(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
-
(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
-
CAS No:
586998-87-0
-
Formula:
C27H18Cl3N3O3
-
Chemical Name:
(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
-
Synonyms:
ZINC2594647;STL045912;AKOS005699489;AKOS032386814;(5E)-3-(3-chloro-4-methylphenyl)-5-{[1-(2,6-dichlorobenzyl)-1H-indol-3-yl]methylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione;586998-87-0
-
CAS No:
(5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
538.8 g/mol
537.041375 g/mol
Computed Properties
Molecular Weight:538.8
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:537.041375
Monoisotopic Mass:537.041375
Topological Polar Surface Area:71.4
Heavy Atom Count:36
Complexity:904
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation