N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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![N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6d785044249c4f45ba084ff6068bf10b.png "N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide")
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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CAS No:
565202-43-9
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Formula:
C18H15N5O3S
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Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC6508818;AKOS033474884;MCULE-9666628170;Z16224863;565202-43-9;N-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes
381.4 g/mol
381.08956053 g/mol
Computed Properties
Molecular Weight:381.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:381.08956053
Monoisotopic Mass:381.08956053
Topological Polar Surface Area:119
Heavy Atom Count:27
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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