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N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide
N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide
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![N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/802e5653dc9d4f6e946a4a576b10b2b3.png "N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide")
N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide
structure -
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CAS No:
756859-16-2
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Formula:
C23H23N3O2S
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Chemical Name:
N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide
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Synonyms:
ZINC2617582;AKOS034469987;MCULE-2121176209;Z56998624;756859-16-2;N-{3-oxo-2-phenyl-1-sulfanylidene-1H,2H,3H,5H,6H,7H,8H,9H,10H-pyrimido[1,6-a]azocin-4-yl}benzamide
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CAS No:
N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide Basic Attributes
405.5 g/mol
405.15109816 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:405.15109816
Monoisotopic Mass:405.15109816
Topological Polar Surface Area:84.7
Heavy Atom Count:29
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-oxo-2-phenyl-1-sulfanylidene-5,6,7,8,9,10-hexahydropyrimido[1,6-a]azocin-4-yl)benzamide
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