N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-3-fluorobenzamide

Modify Date: 2024-09-03 20:27:27

N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-3-fluorobenzamide structure
 Common Name N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-3-fluorobenzamide
CAS Number 1021090-49-2 Molecular Weight 374.4
Density N/A Boiling Point N/A
Molecular Formula C18H19FN4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-3-fluorobenzamide

 Chemical & Physical Properties

Molecular Formula C18H19FN4O2S
Molecular Weight 374.4

 Preparation

O=C(CSc1ccc(NC(=O)c2cccc(F)c2)nn1)NC1CCCC1
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Chemsrc provides CAS#:1021090-49-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-3-fluorobenzamide>> amp version: N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-3-fluorobenzamide

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