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N-cyclopentyl-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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![N-cyclopentyl-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/e9914a928cfd491c8ea9ef946be4df29.png "N-cyclopentyl-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide")
N-cyclopentyl-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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CAS No:
729587-55-7
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Formula:
C22H21N5O2S
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Chemical Name:
N-cyclopentyl-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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Synonyms:
AKOS033780866;MCULE-3017926004;Z21673602;729587-55-7;N-cyclopentyl-2-({5-oxo-4-phenyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)acetamide
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CAS No:
N-cyclopentyl-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Basic Attributes
419.5 g/mol
419.14159610 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:419.14159610
Monoisotopic Mass:419.14159610
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclopentyl-2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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