N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide structure
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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 | |
| Name | N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide |
|---|
| 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 0 | |
|---|---|
| DownStream 2 | |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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|
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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