Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)

Modify Date: 2024-09-11 08:18:13

Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI) Structure
Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI) structure
Common Name Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)
CAS Number 615530-78-4 Molecular Weight 367.425
Density 1.5±0.1 g/cm3 Boiling Point N/A
Molecular Formula C18H17N5O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Hydroxy-2-{3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]phenyl}acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Molecular Formula C18H17N5O2S
Molecular Weight 367.425
Exact Mass 367.110291
LogP 2.73
Index of Refraction 1.779

 Synonyms

2-Hydroxy-2-{3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]phenyl}acetamide
Benzeneacetamide, α-hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]-