ethyl (E)-4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobut-2-enoate
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ethyl (E)-4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobut-2-enoate
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CAS No:
356561-56-3
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Formula:
C16H17N3O6S
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Chemical Name:
ethyl (E)-4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobut-2-enoate
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Synonyms:
356561-56-3;(E)-ethyl 4-((4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoate;ETHYL (2E)-3-({4-[(5-METHYL-1,2-OXAZOL-3-YL)SULFAMOYL]PHENYL}CARBAMOYL)PROP-2-ENOATE;MLS000923719;ARONIS002197;CHEMBL1391844;HMS2889C12;ZINC1794723;STK085262;AKOS000491968;ethyl (E)-4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobut-2-enoate;SMR000620103;ST040008;SR-01000488917;SR-01000488917-1;F1443-1842;ethyl (2E)-4-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoate;ethyl (2E)-4-[(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)amino]-4-oxobut-2-enoate;ethyl (2E)-3-[N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)carbamoyl]pr op-2-enoate
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CAS No:
ethyl (E)-4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobut-2-enoate Basic Attributes
379.4 g/mol
379.08380644 g/mol
Computed Properties
Molecular Weight:379.4
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:379.08380644
Monoisotopic Mass:379.08380644
Topological Polar Surface Area:136
Heavy Atom Count:26
Complexity:622
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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