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N-(benzylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-(benzylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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![N-(benzylcarbamoyl)-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/20220812/422c95bedf7a4ace86f057feb58387b4.png "N-(benzylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide")
N-(benzylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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CAS No:
736164-52-6
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Formula:
C25H20N6O3S
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Chemical Name:
N-(benzylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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Synonyms:
ZINC3328929;AKOS007962551;MCULE-6282738060;Z21665486;1-benzyl-3-[2-({5-oxo-4-phenyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)acetyl]urea;736164-52-6
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CAS No:
N-(benzylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Basic Attributes
484.5 g/mol
484.13175969 g/mol
Computed Properties
Molecular Weight:484.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:484.13175969
Monoisotopic Mass:484.13175969
Topological Polar Surface Area:135
Heavy Atom Count:35
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(benzylcarbamoyl)-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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