N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide

Modify Date: 2025-08-30 01:26:53

N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide Structure
N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide structure
Common Name N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide
CAS Number 5836-84-0 Molecular Weight 387.38800
Density N/A Boiling Point N/A
Molecular Formula C22H17N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide

 Chemical & Physical Properties

Molecular Formula C22H17N3O4
Molecular Weight 387.38800
Exact Mass 387.12200
PSA 100.95000
LogP 5.86830
InChIKey DRPVBWAJKUSJHM-UHFFFAOYSA-N
SMILES Cc1cc(C)c2oc(-c3ccc(NC(=O)c4ccccc4[N+](=O)[O-])cc3)nc2c1

 Precursor & DownStream

Precursor  0

DownStream  2

 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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