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(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f705a94204974766838cf80d15dcaccf.png "(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione")
(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
372979-59-4
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Formula:
C20H13F3N2O3
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Chemical Name:
(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2287094;STK533647;AKOS005465459;(5E)-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1-[3-(trifluoromethyl)phenyl]pyrimidine-2,4,6(1H,3H,5H)-trione;372979-59-4
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CAS No:
(5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione Basic Attributes
386.3 g/mol
386.08782677 g/mol
Computed Properties
Molecular Weight:386.3
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:386.08782677
Monoisotopic Mass:386.08782677
Topological Polar Surface Area:66.5
Heavy Atom Count:28
Complexity:693
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-5-[(E)-3-phenylprop-2-enylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
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