N-[(4-chlorophenyl)methyl]-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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![N-[(4-chlorophenyl)methyl]-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61160e545efc4c5dbbf920e65d0b34e5.png "N-[(4-chlorophenyl)methyl]-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide")
N-[(4-chlorophenyl)methyl]-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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CAS No:
1111038-15-3
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Formula:
C21H20ClN5O2S
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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Synonyms:
AKOS004957724;MCULE-5093933289;Z16873670;1111038-15-3;N-(4-chlorobenzyl)-2-[(5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetamide;N-[(4-chlorophenyl)methyl]-2-({5-oxo-4-propyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)acetamide
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CAS No:
N-[(4-chlorophenyl)methyl]-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Basic Attributes
441.9 g/mol
441.1026238 g/mol
Computed Properties
Molecular Weight:441.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:441.1026238
Monoisotopic Mass:441.1026238
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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