N-(2-tert-butylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(2-tert-butylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b1ff109366a94fed9146cae97c50de6c.png "N-(2-tert-butylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(2-tert-butylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
896856-38-5
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Formula:
C24H24N6OS
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Chemical Name:
N-(2-tert-butylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2241510;STK572035;AKOS005497209;MCULE-2001895056;N-(2-tert-butylphenyl)-2-{[4-phenyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50418748;N-[2-(tert-butyl)phenyl]-2-(4-phenyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))ac etamide;896856-38-5
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CAS No:
N-(2-tert-butylphenyl)-2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
444.6 g/mol
444.17323058 g/mol
Computed Properties
Molecular Weight:444.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:444.17323058
Monoisotopic Mass:444.17323058
Topological Polar Surface Area:111
Heavy Atom Count:32
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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