2-[(3,3-Diphenylpropyl)Amino]-Acetamide structure
|
Common Name | 2-[(3,3-Diphenylpropyl)Amino]-Acetamide | ||
|---|---|---|---|---|
| CAS Number | 76991-05-4 | Molecular Weight | 304.814 | |
| Density | N/A | Boiling Point | 494.7ºC at 760 mmHg | |
| Molecular Formula | C17H21ClN2O | Melting Point | N/A | |
| MSDS | USA | Flash Point | 253ºC | |
| Name | 2-(3,3-diphenylpropylamino)acetamide,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 494.7ºC at 760 mmHg |
|---|---|
| Molecular Formula | C17H21ClN2O |
| Molecular Weight | 304.814 |
| Flash Point | 253ºC |
| Exact Mass | 304.134247 |
| PSA | 55.12000 |
| LogP | 4.17670 |
| InChIKey | BYGXICRJQZKUPA-UHFFFAOYSA-N |
| SMILES | NC(=O)CNCCC(c1ccccc1)c1ccccc1 |
| Storage condition | -20°C |
| Safety Phrases | 22-24/25 |
|---|---|
| WGK Germany | 3 |
|
Name: qHTS to identify inhibitors of the New Delhi Metallo-beta-lactamase (NDM): assay vali...
Source: NCGC
External Id: adst_MBL_Abs_LOPAC_o1
|
|
Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
|
|
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: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
|
|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
|
|
Name: qHTS Validation Assay for Inhibitors of Ubiquitin-specific Protease USP2a Using CHOP2...
Source: NCGC
Target: ubiquitin carboxyl-terminal hydrolase 2 isoform a [Homo sapiens]
External Id: UBCH001
|
|
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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1315
|
| Acetamide, 2-[(3,3-diphenylpropyl)amino]-, hydrochloride (1:1) |
| N20C hydrochloride |
| N 20C |
| N-(3,3-Diphenylpropyl)glycinamide hydrochloride (1:1) |