N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9b63ed1c054c4257b382b426e0ad6a36.png "N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
848931-34-0
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Formula:
C23H28N4O2S
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Chemical Name:
N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2444869;STL050700;AKOS005703926;MCULE-6270791334;N-(2-tert-butylphenyl)-2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50416383;N-[2-(tert-butyl)phenyl]-2-[4-ethyl-5-(phenoxymethyl)(1,2,4-triazol-3-ylthio)] acetamide;848931-34-0
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CAS No:
N-(2-tert-butylphenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
424.6 g/mol
424.19329732 g/mol
Computed Properties
Molecular Weight:424.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:424.19329732
Monoisotopic Mass:424.19329732
Topological Polar Surface Area:94.3
Heavy Atom Count:30
Complexity:536
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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