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

Modify Date: 2025-08-22 22:32:34

N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-2-fluorobenzamide Structure
N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-2-fluorobenzamide structure
 Common Name N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-2-fluorobenzamide
CAS Number 1021091-54-2 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)-2-fluorobenzamide

 Chemical & Physical Properties

Molecular Formula C18H19FN4O2S
Molecular Weight 374.4
InChIKey AKVCWNSTXHMNSO-UHFFFAOYSA-N
SMILES O=C(CSc1ccc(NC(=O)c2ccccc2F)nn1)NC1CCCC1
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Chemsrc provides CAS#:1021091-54-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-2-fluorobenzamide>> amp version: N-(6-((2-(cyclopentylamino)-2-oxoethyl)thio)pyridazin-3-yl)-2-fluorobenzamide

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