4-nitro-N-[3-(propanoylamino)phenyl]benzamide

Modify Date: 2025-08-26 07:42:44

4-nitro-N-[3-(propanoylamino)phenyl]benzamide Structure
4-nitro-N-[3-(propanoylamino)phenyl]benzamide structure
Common Name 4-nitro-N-[3-(propanoylamino)phenyl]benzamide
CAS Number 25256-32-0 Molecular Weight 313.30800
Density N/A Boiling Point N/A
Molecular Formula C16H15N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-nitro-N-[3-(propanoylamino)phenyl]benzamide

 Chemical & Physical Properties

Molecular Formula C16H15N3O4
Molecular Weight 313.30800
Exact Mass 313.10600
PSA 107.51000
LogP 4.44130
InChIKey QHJQMVOBHDFPBA-UHFFFAOYSA-N
SMILES CCC(=O)Nc1cccc(NC(=O)c2ccc([N+](=O)[O-])cc2)c1

 Synthetic Route

~%

4-nitro-N-[3-(propanoylamino)phenyl]benzamide Structure

4-nitro-N-[3-(p...

CAS#:25256-32-0

Literature: Stauffer Chem. Patent: US3937729 , 1976 ; Chem.Abstr., 1976 , vol. 85, # 20813 Full Text Show Details Stauffer Chem. Patent: US3941581 , 1976 ; Chem.Abstr., 1976 , vol. 85, # 46223

 Precursor & DownStream

Precursor  2

DownStream  0

 Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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