N-(2-tert-butylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(2-tert-butylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/558e5ca00ea341e192f064b3460c94c2.png "N-(2-tert-butylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(2-tert-butylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
573974-44-4
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Formula:
C22H25N5OS
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Chemical Name:
N-(2-tert-butylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
ZINC2368596;STL340910;AKOS002190718;MCULE-9182055836;N-(2-tert-butylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081776;573974-44-4;N-[2-(tert-butyl)phenyl]-2-(4-prop-2-enyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio ))acetamide
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CAS No:
N-(2-tert-butylphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
407.5 g/mol
407.17798161 g/mol
Computed Properties
Molecular Weight:407.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:407.17798161
Monoisotopic Mass:407.17798161
Topological Polar Surface Area:98
Heavy Atom Count:29
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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