N-(5-methyl-1,2-oxazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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![N-(5-methyl-1,2-oxazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/94f46ba354d8463cbe9eaf13642bc97a.png "N-(5-methyl-1,2-oxazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide")
N-(5-methyl-1,2-oxazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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CAS No:
784173-14-4
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Formula:
C14H12N6O2S
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Chemical Name:
N-(5-methyl-1,2-oxazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC02656491;ZINC5931905;AKOS033474888;MCULE-3733914468;SR-01000056622;SR-01000056622-1;Z16224911;784173-14-4;N-(5-methyl-1,2-oxazol-3-yl)-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-methyl-1,2-oxazol-3-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes
328.35 g/mol
328.07424482 g/mol
Computed Properties
Molecular Weight:328.35
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:328.07424482
Monoisotopic Mass:328.07424482
Topological Polar Surface Area:126
Heavy Atom Count:23
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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