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2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
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![2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/857588f780f447adba8789d8ba3f10a7.png "2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide")
2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
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CAS No:
796091-39-9
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Formula:
C16H11BrCl2N4OS
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Chemical Name:
2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
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Synonyms:
ZINC3343507;AKOS033942331;MCULE-1172673868;Z25465905;2-{[5-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide;796091-39-9
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CAS No:
2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide Basic Attributes
458.2 g/mol
455.92140 g/mol
Computed Properties
Molecular Weight:458.2
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:455.92140
Monoisotopic Mass:455.92140
Topological Polar Surface Area:96
Heavy Atom Count:25
Complexity:456
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- l-arginine structure
- anthraquinone
- no chemical name
- baoh2
- teaa
- cocl2
Guide of 2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
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