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N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/767ee715bafd49f1b0642697946c2f85.png "N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
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CAS No:
571924-91-9
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Formula:
C14H20N6O2S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC3288231;AKOS033772374;MCULE-4455519179;SR-01000047649;SR-01000047649-1;Z21476621;3-tert-butyl-1-[2-({5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)acetyl]urea;571924-91-9
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CAS No:
N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide Basic Attributes
336.42 g/mol
336.13684508 g/mol
Computed Properties
Molecular Weight:336.42
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:336.13684508
Monoisotopic Mass:336.13684508
Topological Polar Surface Area:127
Heavy Atom Count:23
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(tert-butylcarbamoyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
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