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2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide
2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide
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![2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6d5d81728060419c9ac09c7ed0046ddf.png "2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide")
2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide
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CAS No:
445381-03-3
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Formula:
C23H19N3O4S
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Chemical Name:
2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide
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Synonyms:
ZINC9427364;RSC005489;STL335590;AKOS003680680;MCULE-5432502039;2-{[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl}-N-(5-methoxy-2-methylphenyl)acetamide;445381-03-3
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CAS No:
2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide Basic Attributes
433.5 g/mol
433.10962727 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:433.10962727
Monoisotopic Mass:433.10962727
Topological Polar Surface Area:119
Heavy Atom Count:31
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- smz tmp drug
- pyrazine
- ammonium sulfide
- 2 methyl 2 butene
- cabr2
Guide of 2-[6-(1,3-benzodioxol-5-yl)-3-cyanopyridin-2-yl]sulfanyl-N-(5-methoxy-2-methylphenyl)acetamide
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