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N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2910b6feb1514cb99d61b18113d9ac85.png "N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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CAS No:
732274-39-4
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Formula:
C22H22N6O3S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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Synonyms:
AKOS033780389;MCULE-6695424328;AB00717709-01;Z21662948;3-tert-butyl-1-[2-({5-oxo-4-phenyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)acetyl]urea;732274-39-4
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CAS No:
N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Basic Attributes
450.5 g/mol
450.14740976 g/mol
Computed Properties
Molecular Weight:450.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:450.14740976
Monoisotopic Mass:450.14740976
Topological Polar Surface Area:135
Heavy Atom Count:32
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(tert-butylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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