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2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
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![2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/59e310bcbf3b40a2bf6bb956bf874790.png "2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide")
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
structure -
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CAS No:
851208-78-1
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Formula:
C23H23N5O3S
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Chemical Name:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
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Synonyms:
ZINC3346682;AKOS033772768;MCULE-5425537182;Z21482313;2-({5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide;851208-78-1
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CAS No:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Basic Attributes
449.5 g/mol
449.15216079 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:449.15216079
Monoisotopic Mass:449.15216079
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:598
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-[4-(4-ethoxyphenoxy)phenyl]acetamide
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