N-(benzylcarbamoyl)-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
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![N-(benzylcarbamoyl)-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8e492e48e5b8493f8e0065e6da63dbb5.png "N-(benzylcarbamoyl)-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide")
N-(benzylcarbamoyl)-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
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CAS No:
732292-41-0
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Formula:
C22H26N6O4S
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Chemical Name:
N-(benzylcarbamoyl)-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
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Synonyms:
ZINC3301060;AKOS001050259;MCULE-2361971595;Z25535342;1-benzyl-3-[2-({2-tert-butyl-6,8-dimethyl-5,7-dioxo-5H,6H,7H,8H-[1,3]diazino[4,5-d]pyrimidin-4-yl}sulfanyl)acetyl]urea;732292-41-0
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CAS No:
N-(benzylcarbamoyl)-2-(7-tert-butyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide Basic Attributes
470.5 g/mol
470.17362451 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:470.17362451
Monoisotopic Mass:470.17362451
Topological Polar Surface Area:150
Heavy Atom Count:33
Complexity:767
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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