N-(3-chloro-4-methoxyphenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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![N-(3-chloro-4-methoxyphenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c54f270a795248c589314c218bb0e99f.png "N-(3-chloro-4-methoxyphenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide")
N-(3-chloro-4-methoxyphenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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CAS No:
730243-23-9
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Formula:
C21H18ClN5O3S
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Chemical Name:
N-(3-chloro-4-methoxyphenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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Synonyms:
AKOS033496103;MCULE-2356507940;AB00717277-01;Z16439537;730243-23-9;N-(3-chloro-4-methoxyphenyl)-2-{[5-oxo-4-(prop-2-en-1-yl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetamide
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CAS No:
N-(3-chloro-4-methoxyphenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Basic Attributes
455.9 g/mol
455.0818883 g/mol
Computed Properties
Molecular Weight:455.9
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:455.0818883
Monoisotopic Mass:455.0818883
Topological Polar Surface Area:115
Heavy Atom Count:31
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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