(5Z)-1-(3-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
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(5Z)-1-(3-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
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CAS No:
346612-61-1
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Formula:
C16H11N3O6S
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Chemical Name:
(5Z)-1-(3-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
MLS000768296;SMR000431617;(5Z)-1-(3-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione;1-(3-Methoxy-phenyl)-5-[1-(5-nitro-thiophen-2-yl)-meth-(Z)-ylidene]-pyrimidine-2,4,6-trione;CHEMBL1549172;BDBM52899;cid_1904598;CHEBI:121933;ZINC8837680;AKOS015953064;AB00097949-01;SR-01000220869;SR-01000220869-1;(5E)-1-(3-methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]barbituric acid;(5Z)-1-(3-methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]barbituric acid;(5Z)-1-(3-methoxyphenyl)-5-[(5-nitro-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione;346612-61-1
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CAS No:
Description
1-(3-methoxyphenyl)-5-[(5-nitro-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione is a member of barbiturates.
(5Z)-1-(3-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
373.3 g/mol
373.03685625 g/mol
Computed Properties
Molecular Weight:373.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:373.03685625
Monoisotopic Mass:373.03685625
Topological Polar Surface Area:150
Heavy Atom Count:26
Complexity:661
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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