N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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![N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/10d861579f6e4aff952058aeb9fddeaf.png "N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide")
N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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CAS No:
746616-27-3
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Formula:
C19H15FN6OS
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Chemical Name:
N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC5932533;AKOS033474914;MCULE-5735726201;Z16225138;746616-27-3;N-(2-cyanoethyl)-N-(4-fluorophenyl)-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-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes
394.4 g/mol
394.10120846 g/mol
Computed Properties
Molecular Weight:394.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:394.10120846
Monoisotopic Mass:394.10120846
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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