2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide
Modify Date: 2025-08-26 09:35:17
![2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide Structure](https://image.chemsrc.com/caspic/011/5345-07-3.png)
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide structure
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Common Name | 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 5345-07-3 | Molecular Weight | 382.37000 | |
| Density | 1.18g/cm3 | Boiling Point | 582.8ºC at 760 mmHg | |
| Molecular Formula | C19H18N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 306.2ºC | |
| Name | 2-cyano-4-(4-nitrophenyl)-2-[2-(4-nitrophenyl)ethyl]butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 582.8ºC at 760 mmHg |
| Molecular Formula | C19H18N4O5 |
| Molecular Weight | 382.37000 |
| Flash Point | 306.2ºC |
| Exact Mass | 382.12800 |
| PSA | 158.52000 |
| LogP | 4.81038 |
| Index of Refraction | 1.591 |
| InChIKey | KGLQBCZBYLVUQX-UHFFFAOYSA-N |
| SMILES | N#CC(CCc1ccccc1[N+](=O)[O-])(CCc1ccccc1[N+](=O)[O-])C(N)=O |
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2-(4-chloro-3,5... CAS#:5345-07-3 |
| Literature: Dale; Strobel Journal of the American Chemical Society, 1954 , vol. 76, p. 6172 |
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~%
2-(4-chloro-3,5... CAS#:5345-07-3 |
| Literature: Dale; Strobel Journal of the American Chemical Society, 1954 , vol. 76, p. 6172 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
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| 2-cyano-2-(2-nitro-phenethyl)-4-(2-nitro-phenyl)-butyric acid amide |
| 2-cyano-2-(2-cyano-ethyl)-3,3-dimethyl-glutaric acid diethyl ester |
| Pentanedioic acid,2-cyano-2-(2-cyanoethyl)-3,3-dimethyl-,diethyl ester |
| 4-Ethoxycarbonyl-4,6-dicyan-3,3-dimethyl-capronsaeure-diethylester |
| 2-Cyan-2-(2-nitro-phenaethyl)-4-(2-nitro-phenyl)-buttersaeure-amid |