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N-[2-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
N-[2-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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![N-[2-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2485dd113474127b30736ded4b32288.png "N-[2-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide")
N-[2-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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CAS No:
735338-28-0
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Formula:
C19H19N5O2S
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Chemical Name:
N-[2-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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Synonyms:
ZINC6476172;AKOS033475025;MCULE-8373924997;Z16226085;735338-28-0;N-[2-(4-methoxyphenyl)ethyl]-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-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes
381.5 g/mol
381.12594604 g/mol
Computed Properties
Molecular Weight:381.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:381.12594604
Monoisotopic Mass:381.12594604
Topological Polar Surface Area:110
Heavy Atom Count:27
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- spectrum chemical
- ivorit
- cefepime drug
- h2cro4
- 2-pentanone
- cûs
Guide of N-[2-(4-methoxyphenyl)ethyl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
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