2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)acetamide
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![2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/83bddb7823444e8bae7fea1fb9e27a6c.png "2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)acetamide")
2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)acetamide
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CAS No:
579444-13-6
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Formula:
C17H16BrN5OS
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Chemical Name:
2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)acetamide
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Synonyms:
ZINC2396349;STL297233;AKOS002190089;MCULE-5844331818;ST50083867;2-[4-amino-5-(3-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(4-bromophenyl)acetam ide;2-{[4-amino-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide;579444-13-6
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CAS No:
2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)acetamide Basic Attributes
418.3 g/mol
417.02589 g/mol
Computed Properties
Molecular Weight:418.3
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:417.02589
Monoisotopic Mass:417.02589
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- ethanol msds
- toluene msds
- azoxystrobin
- propenoic acid
- butanal
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