(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
-
![(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c6a60b12fdf40c1bd276f74b7635d80.png "(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
structure -
-
CAS No:
799809-75-9
-
Formula:
C29H24ClN3O4
-
Chemical Name:
(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
-
Synonyms:
ZINC9428378;STK551503;AKOS005478984;(5Z)-5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;799809-75-9
-
CAS No:
(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
514.0 g/mol
513.1455339 g/mol
Computed Properties
Molecular Weight:514.0
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:513.1455339
Monoisotopic Mass:513.1455339
Topological Polar Surface Area:80.6
Heavy Atom Count:37
Complexity:886
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation