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N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ec635e26ef84e7594253341c7f0695f.png "N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
896812-99-0
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Formula:
C23H28N4O2S
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Chemical Name:
N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2202832;STK598711;AKOS005519592;MCULE-1226053234;896812-99-0;N-(2-tert-butylphenyl)-2-{[4-ethyl-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
424.6 g/mol
424.19329732 g/mol
Computed Properties
Molecular Weight:424.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:424.19329732
Monoisotopic Mass:424.19329732
Topological Polar Surface Area:94.3
Heavy Atom Count:30
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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