N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-4-propoxybenzenesulfonamide

Modify Date: 2025-08-28 15:13:13

N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-4-propoxybenzenesulfonamide structure	Common Name	N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-4-propoxybenzenesulfonamide
	CAS Number	1049446-07-2	Molecular Weight	421.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₈FN₃O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-4-propoxybenzenesulfonamide

Molecular Formula	C₂₁H₂₈FN₃O₃S
Molecular Weight	421.5
InChIKey	RKPOGINFSPAWES-UHFFFAOYSA-N
SMILES	CCCOc1ccc(S(=O)(=O)NCCN2CCN(c3ccc(F)cc3)CC2)cc1

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD

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N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-4-propoxybenzenesulfonamide

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.