(5Z)-1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
-
![(5Z)-1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eeaf8bf0a6e94f4790456119534c0e7b.png "(5Z)-1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
-
CAS No:
799809-95-3
-
Formula:
C23H18FN3O3
-
Chemical Name:
(5Z)-1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
-
Synonyms:
ZINC13688143;AKOS030520735;(Z)-1-(4-fluorophenyl)-5-((1-(2-methylbenzyl)-1H-pyrrol-2-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione;799809-95-3
-
CAS No:
(5Z)-1-(4-fluorophenyl)-5-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
403.4 g/mol
403.13321961 g/mol
Computed Properties
Molecular Weight:403.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:403.13321961
Monoisotopic Mass:403.13321961
Topological Polar Surface Area:71.4
Heavy Atom Count:30
Complexity:717
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation