3-[3-(dimethylamino)propyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one,hydrochloride
![3-[3-(dimethylamino)propyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one,hydrochloride Structure](https://image.chemsrc.com/caspic/149/5682-67-7.png)
3-[3-(dimethylamino)propyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one,hydrochloride structure
|
Common Name | 3-[3-(dimethylamino)propyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one,hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 5682-67-7 | Molecular Weight | 345.84500 | |
| Density | N/A | Boiling Point | 484.1ºC at 760 mmHg | |
| Molecular Formula | C14H20ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246.6ºC | |
| Name | 3-[3-(dimethylamino)propyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 484.1ºC at 760 mmHg |
|---|---|
| Molecular Formula | C14H20ClN3O3S |
| Molecular Weight | 345.84500 |
| Flash Point | 246.6ºC |
| Exact Mass | 345.09100 |
| PSA | 94.67000 |
| LogP | 3.38360 |
| InChIKey | GIJJWIWNUCMCCO-UHFFFAOYSA-N |
| SMILES | CN(C)CCCN1C(=O)CSC1c1cccc([N+](=O)[O-])c1.Cl |
|
~76%
3-[3-(dimethyla... CAS#:5682-67-7 |
| Literature: D'Haenens, L.; Sande, C. C. Van de; Tavernier, D.; Vandewalle, M. Bulletin des Societes Chimiques Belges, 1986 , vol. 95, # 4 p. 273 - 282 |
|
~%
3-[3-(dimethyla... CAS#:5682-67-7 |
| Literature: Garbisch,E.W.; Sprecher,R.F. Journal of the American Chemical Society, 1969 , vol. 91, p. 6785 - 6800 |
|
~%
3-[3-(dimethyla... CAS#:5682-67-7 |
| Literature: Malacria,M.; Gore,J. Journal of Organic Chemistry, 1979 , vol. 44, p. 885 - 886 |
|
~%
3-[3-(dimethyla... CAS#:5682-67-7 |
| Literature: Garbisch,E.W.; Sprecher,R.F. Journal of the American Chemical Society, 1969 , vol. 91, p. 6785 - 6800 |
|
~%
3-[3-(dimethyla... CAS#:5682-67-7 |
| Literature: D'Haenens, L.; Sande, C. C. Van de; Tavernier, D.; Vandewalle, M. Bulletin des Societes Chimiques Belges, 1986 , vol. 95, # 4 p. 273 - 282 |
|
~%
3-[3-(dimethyla... CAS#:5682-67-7 |
| Literature: Garbisch,E.W.; Sprecher,R.F. Journal of the American Chemical Society, 1969 , vol. 91, p. 6785 - 6800 |
CAS#:5469-26-1|
Name: In vitro for histamine H1 receptor antagonist activity against histamine-induced cont...
Source: ChEMBL
Target: Histamine H1 receptor
External Id: CHEMBL823938
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
|
Name: In vitro for histamine H1 receptor antagonist activity against histamine-induced cont...
Source: ChEMBL
Target: Histamine H1 receptor
External Id: CHEMBL823939
|
| 2-tert.-Butyl-3-oxo-cyclopenten |
| 2-tert.-Butylcyclopent-2-enon |
| 2-tert.-Butyl-cyclopent-2-en-1-on |
| 2-tert-butylcyclopent-2-en-1-one |
| 2-t.butylcyclopent-2-enone |
| 2-tert-Butyl-2-cyclopentenon |