N-(5-chloro-2-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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![N-(5-chloro-2-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c94c5b3a35fd4fca89bc6e0901662754.png "N-(5-chloro-2-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide")
N-(5-chloro-2-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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CAS No:
562060-51-9
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Formula:
C17H14ClN5O2S
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Chemical Name:
N-(5-chloro-2-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC03362191;ZINC6476388;AKOS033475062;MCULE-3693907945;AB00728065-01;Z16226230;562060-51-9;N-(5-chloro-2-methoxyphenyl)-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-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes
387.8 g/mol
387.0556736 g/mol
Computed Properties
Molecular Weight:387.8
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:387.0556736
Monoisotopic Mass:387.0556736
Topological Polar Surface Area:110
Heavy Atom Count:26
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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