N-(4-chloro-2-phenyl-phenyl)acetamide
Modify Date: 2025-08-25 18:44:33
N-(4-chloro-2-phenyl-phenyl)acetamide structure
|
Common Name | N-(4-chloro-2-phenyl-phenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 7148-08-5 | Molecular Weight | 245.70400 | |
| Density | 1.23g/cm3 | Boiling Point | 400.5ºC at 760 mmHg | |
| Molecular Formula | C14H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196ºC | |
| Name | N-(4-chloro-2-phenylphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 400.5ºC at 760 mmHg |
| Molecular Formula | C14H12ClNO |
| Molecular Weight | 245.70400 |
| Flash Point | 196ºC |
| Exact Mass | 245.06100 |
| PSA | 29.10000 |
| LogP | 4.03840 |
| Index of Refraction | 1.618 |
| InChIKey | VRMSORZKLFAZRT-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(Cl)cc1-c1ccccc1 |
| Precursor 10 | |
|---|---|
| DownStream 4 | |
CAS#:2996-92-1
CAS#:539-03-7
CAS#:98-80-6
CAS#:591-50-4
CAS#:823-86-9
CAS#:71-43-2
CAS#:108-24-7
CAS#:73006-78-7
CAS#:2113-47-5
CAS#:86-00-0
CAS#:107274-51-1
CAS#:34883-39-1![[1,1'-Biphenyl]-2-ol,5-chloro structure](https://image.chemsrc.com/caspic/313/607-12-5.png)
CAS#:607-12-5|
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
|
|
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
|
|
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: 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
|
Total 94, Current Page 1 of 10
1
2
3
4
5
| 5-Chlor-2-acetamino-diphenyl |
| 5-Chlor-2-acetamino-biphenyl |
| HMS3095O24 |
| 2-acetamido-5-chlorobiphenyl |