N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide

Modify Date: 2025-09-10 17:11:02

N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide structure	Common Name	N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide
	CAS Number	5875-75-2	Molecular Weight	337.32900
	Density	1.335g/cm3	Boiling Point	516.4ºC at 760mmHg
	Molecular Formula	C₁₈H₁₅N₃O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	266.1ºC

Name	N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide
Synonym	More Synonyms

Density	1.335g/cm3
Boiling Point	516.4ºC at 760mmHg
Molecular Formula	C₁₈H₁₅N₃O₄
Molecular Weight	337.32900
Flash Point	266.1ºC
Exact Mass	337.10600
PSA	92.16000
LogP	4.51400
Index of Refraction	1.644
InChIKey	BOAXHUFLNOCEAZ-UHFFFAOYSA-N
SMILES	CC(c1ccco1)N(C(=O)c1ccc([N+](=O)[O-])cc1)c1ccccn1

1-Methylpyrrole

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1-Chloro-2,3,4,...

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~51%

N-[1-(furan-2-y...

CAS#:5875-75-2

Literature: Yang, Guo Ying; Hanack, Michael; Lee, Yiew Wang; Chen, Yu; Lee, May Ka Yuen; Dini, Danilo Chemistry - A European Journal, 2003 , vol. 9, # 12 p. 2758 - 2762

1-Methylpyrrole

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Pentafluorobenzene

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N-[1-(furan-2-y...

CAS#:5875-75-2

Literature: Davies, John W.; Durrant, Michael L.; Walker, Matthew P.; Belkacemi, Djaballah; Malpass, John R. Tetrahedron, 1992 , vol. 48, # 5 p. 861 - 884

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid

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

Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide

Names

Chemical & Physical Properties

Synthetic Route

Bioassay

Synonyms

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.