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N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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![N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e9f1e2376d2b41a494ec4ed07f45670a.png "N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide")
N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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CAS No:
728900-88-7
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Formula:
C17H14ClN5OS
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Chemical Name:
N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC6507615;AKOS033475016;MCULE-8546283990;AB00717010-01;Z16226052;728900-88-7;N-(5-chloro-2-methylphenyl)-2-{2,4,5,7-tetraazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}acetamide
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CAS No:
N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes
371.8 g/mol
371.0607590 g/mol
Computed Properties
Molecular Weight:371.8
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:371.0607590
Monoisotopic Mass:371.0607590
Topological Polar Surface Area:100
Heavy Atom Count:25
Complexity:498
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-chloro-2-methylphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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