5-((4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE
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![5-((4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f959060ab0a547b88b3ca5dda00a6745.png "5-((4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE")
5-((4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE
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CAS No:
430469-95-7
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Formula:
C18H12ClFN2O4
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Chemical Name:
5-((4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE
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Synonyms:
5-({4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-({4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione;Bionet1_003640;HMS579B22;KS-00001SZW;ZINC1172015;AKOS005081086;MCULE-4397913079;AB00113724-01;12P-011
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CAS No:
5-((4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)METHYLENE)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE Basic Attributes
374.75
374.047
Computed Properties
Molecular Weight:374.7
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:374.0469627
Monoisotopic Mass:374.0469627
Topological Polar Surface Area:84.5
Heavy Atom Count:26
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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