N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1H-pyrazol-1-yl)ethyl]cyclopropanecarboxamide

Modify Date: 2025-10-14 19:02:34

N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1H-pyrazol-1-yl)ethyl]cyclopropanecarboxamide structure	Common Name	N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1H-pyrazol-1-yl)ethyl]cyclopropanecarboxamide
	CAS Number	1169961-53-8	Molecular Weight	346.8
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₅ClN₄OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1H-pyrazol-1-yl)ethyl]cyclopropanecarboxamide

Molecular Formula	C₁₆H₁₅ClN₄OS
Molecular Weight	346.8
InChIKey	DOJRAVXNVOBKIN-UHFFFAOYSA-N
SMILES	O=C(C1CC1)N(CCn1cccn1)c1nc2c(Cl)cccc2s1

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

Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01

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N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1H-pyrazol-1-yl)ethyl]cyclopropanecarboxamide

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.