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N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3f9b132d6bf348c7b4154bd10397ece6.png "N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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CAS No:
729585-46-0
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Formula:
C18H21N5O2S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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Synonyms:
ZINC3291997;AKOS017011791;MCULE-1146641151;AB00717205-01;Z20239548;3-tert-butyl-1-[2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)acetyl]urea;729585-46-0
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CAS No:
N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide Basic Attributes
371.5 g/mol
371.14159610 g/mol
Computed Properties
Molecular Weight:371.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:371.14159610
Monoisotopic Mass:371.14159610
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(tert-butylcarbamoyl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
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