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N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/388bb877cb1f49c5acb8714e585588d9.png "N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
749881-04-7
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Formula:
C27H28N4O2S
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Chemical Name:
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
CHEMBL4591404;ZINC2652195;AKOS033940651;MCULE-2258828560;Z25399235;749881-04-7;N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
472.6 g/mol
472.19329732 g/mol
Computed Properties
Molecular Weight:472.6
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:472.19329732
Monoisotopic Mass:472.19329732
Topological Polar Surface Area:105
Heavy Atom Count:34
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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