N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide

Modify Date: 2024-01-06 17:54:09

N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide Structure
N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide structure
Common Name N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenz amide
CAS Number 82559-06-6 Molecular Weight 349.44800
Density 1.197g/cm3 Boiling Point N/A
Molecular Formula C17H23N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.197g/cm3
Molecular Formula C17H23N3O3S
Molecular Weight 349.44800
Exact Mass 349.14600
PSA 105.07000
LogP 4.26930
Index of Refraction 1.574

 Synonyms

Benzamide,N-(5-(1-ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy
N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
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