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2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide
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![2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2ebe047d192f4022be48766425f4f061.png "2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide")
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide
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CAS No:
728921-41-3
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Formula:
C15H14IN5OS
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Chemical Name:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide
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Synonyms:
ZINC03299220;ZINC3299220;AKOS033772408;MCULE-8491038719;SR-01000048765;SR-01000048765-1;Z21477139;2-({5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)-N-(3-iodophenyl)acetamide;728921-41-3
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CAS No:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide Basic Attributes
439.3 g/mol
438.99638 g/mol
Computed Properties
Molecular Weight:439.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:438.99638
Monoisotopic Mass:438.99638
Topological Polar Surface Area:97.5
Heavy Atom Count:23
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(3-iodophenyl)acetamide
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