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2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
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![2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eb02fce7747349999a33e925dba84470.png "2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide")
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
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CAS No:
785801-29-8
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Formula:
C11H14N6O2S
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Chemical Name:
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
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Synonyms:
ZINC3322777;AKOS000817025;MCULE-2797790665;SR-01000057170;SR-01000057170-1;Z14486985;1-[2-({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetyl]-3-methylurea;785801-29-8
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CAS No:
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide Basic Attributes
294.34 g/mol
294.08989488 g/mol
Computed Properties
Molecular Weight:294.34
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:294.08989488
Monoisotopic Mass:294.08989488
Topological Polar Surface Area:127
Heavy Atom Count:20
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
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