N-(4-ethoxyphenyl)-2-[(8-oxo-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide
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N-(4-ethoxyphenyl)-2-[(8-oxo-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide
structure -
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CAS No:
840478-17-3
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Formula:
C27H25N5O3S2
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Chemical Name:
N-(4-ethoxyphenyl)-2-[(8-oxo-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2263423;STK554755;AKOS005481199;MCULE-9828877503;840478-17-3;N-(4-ethoxyphenyl)-2-((5-oxo-4-phenyl-4,5,6,7,8,9-hexahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide;N-(4-ethoxyphenyl)-2-[(5-oxo-4-phenyl-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
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CAS No:
N-(4-ethoxyphenyl)-2-[(8-oxo-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)sulfanyl]acetamide Basic Attributes
531.7 g/mol
531.13988202 g/mol
Computed Properties
Molecular Weight:531.7
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:531.13988202
Monoisotopic Mass:531.13988202
Topological Polar Surface Area:143
Heavy Atom Count:37
Complexity:822
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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