(5Z)-5-[(5-nitrothiophen-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
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(5Z)-5-[(5-nitrothiophen-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
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CAS No:
346612-55-3
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Formula:
C15H9N3O5S
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Chemical Name:
(5Z)-5-[(5-nitrothiophen-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
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Synonyms:
MLS000768291;SMR000431612;5-[1-(5-Nitro-thiophen-2-yl)-meth-(Z)-ylidene]-1-phenyl-pyrimidine-2,4,6-trione;CHEMBL1337304;BDBM55043;cid_1909162;HMS2781O13;ZINC9043933;STK708169;AKOS005522394;(5Z)-5-[(5-nitrothiophen-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione;(5E)-5-[(5-nitro-2-thienyl)methylene]-1-phenyl-barbituric acid;(5Z)-5-[(5-nitro-2-thienyl)methylene]-1-phenyl-barbituric acid;(5Z)-5-[(5-nitro-2-thiophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione;(5Z)-5-[(5-nitrothiophen-2-yl)methylidene]-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione;346612-55-3
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CAS No:
(5Z)-5-[(5-nitrothiophen-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Basic Attributes
343.3 g/mol
343.02629157 g/mol
Computed Properties
Molecular Weight:343.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:343.02629157
Monoisotopic Mass:343.02629157
Topological Polar Surface Area:141
Heavy Atom Count:24
Complexity:609
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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