2-[[12,12-dimethyl-8-oxo-7-(2-phenylethyl)-13-oxa-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]-N-(furan-2-ylmethyl)acetamide
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2-[[12,12-dimethyl-8-oxo-7-(2-phenylethyl)-13-oxa-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]-N-(furan-2-ylmethyl)acetamide
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CAS No:
488801-71-4
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Formula:
C27H27N5O4S2
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Chemical Name:
2-[[12,12-dimethyl-8-oxo-7-(2-phenylethyl)-13-oxa-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]-N-(furan-2-ylmethyl)acetamide
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Synonyms:
ZINC2343062;STL334130;AKOS022102549;MCULE-6635670310;2-{[7,7-dimethyl-5-oxo-4-(2-phenylethyl)-4,5,6,9-tetrahydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}-N-(furan-2-ylmethyl)acetamide;488801-71-4
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CAS No:
2-[[12,12-dimethyl-8-oxo-7-(2-phenylethyl)-13-oxa-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]-N-(furan-2-ylmethyl)acetamide Basic Attributes
549.7 g/mol
549.15044671 g/mol
Computed Properties
Molecular Weight:549.7
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:549.15044671
Monoisotopic Mass:549.15044671
Topological Polar Surface Area:156
Heavy Atom Count:38
Complexity:874
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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