N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide

Modify Date: 2025-10-08 16:44:12

N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide Structure
N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide structure
 Common Name N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide
CAS Number 1428372-97-7 Molecular Weight 376.4
Density N/A Boiling Point N/A
Molecular Formula C21H17FN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide

 Chemical & Physical Properties

Molecular Formula C21H17FN4O2
Molecular Weight 376.4
InChIKey NDBIJDSGVTZVIU-UHFFFAOYSA-N
SMILES CC(Oc1cccc(F)c1)C(=O)Nc1cc(-n2ccc3ccccc32)ncn1
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Chemsrc provides CAS#:1428372-97-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide>> amp version: N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide

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