N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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![N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c99bd122e0747448279264a2ff7d982.png "N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide")
N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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CAS No:
697243-11-1
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Formula:
C19H14N6OS2
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Chemical Name:
N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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Synonyms:
C19H14N6OS2;ZINC5814131;STK361080;STK632687;AKOS000831337;AKOS005564534;MCULE-8370147063;697243-11-1;N-(4-phenyl-1,3-thiazol-2-yl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide;N-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]-2-(1H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide
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CAS No:
N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes
406.5 g/mol
406.06705144 g/mol
Computed Properties
Molecular Weight:406.5
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:406.06705144
Monoisotopic Mass:406.06705144
Topological Polar Surface Area:142
Heavy Atom Count:28
Complexity:563
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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