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N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/944bd77ef2084c2c8385608d13e364e7.png "N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
848991-83-3
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Formula:
C26H25ClN4OS
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Chemical Name:
N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2446840;STL346730;AKOS022098354;MCULE-8369622993;848991-83-3;N-(2-tert-butylphenyl)-2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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CAS No:
N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
477.0 g/mol
476.1437603 g/mol
Computed Properties
Molecular Weight:477.0
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:476.1437603
Monoisotopic Mass:476.1437603
Topological Polar Surface Area:85.1
Heavy Atom Count:33
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mercury ii oxide
- linea semilunaris
- ch3cl
- hexane sds
- acetylacetone
- salpingitis
Guide of N-(2-tert-butylphenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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