Benzamide, N-[2-(benzoyloxy)phenyl] structure
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Common Name | Benzamide, N-[2-(benzoyloxy)phenyl] | ||
|---|---|---|---|---|
| CAS Number | 6296-59-9 | Molecular Weight | 317.33800 | |
| Density | 1.26g/cm3 | Boiling Point | 449.4ºC at 760mmHg | |
| Molecular Formula | C20H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.6ºC | |
| Name | (2-benzamidophenyl) benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 449.4ºC at 760mmHg |
| Molecular Formula | C20H15NO3 |
| Molecular Weight | 317.33800 |
| Flash Point | 225.6ºC |
| Exact Mass | 317.10500 |
| PSA | 55.40000 |
| LogP | 4.23110 |
| Index of Refraction | 1.655 |
| InChIKey | QGOZYNURVSRBIG-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1OC(=O)c1ccccc1)c1ccccc1 |
| Precursor 10 | |
|---|---|
| DownStream 5 | |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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Name: Primary and Confirmatory Screening for Flavivirus Genomic Capping Enzyme Inhibition
Source: Southern Research Specialized Biocontainment Screening Center
Target: Chain A, Crystal Structure Of Dengue-2 Virus Methyltransferase Complexed With S-Adenosyl-L-Homocysteine
External Id: CEGtase_01
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| 1-Benzoylamino-2-benzoyloxy-benzol |
| 2-(benzoylamino)phenyl benzoate |
| O.N.-Dibenzoyl-(2-amino-phenol) |
| 2-(benzamido)phenyl benzoate |
| 2'-benzoyloxybenzanilide |
| 1-benzoylamino-2-benzoyloxy-benzene |
| O,N-dibenzoyl-o-aminophenol |
| 2-Benzamino-1-benzoyloxy-benzol |