Acetamide, N-(6-fluoro-2-benzothiazolyl)- (8CI)
Modify Date: 2025-12-23 17:43:13
Acetamide, N-(6-fluoro-2-benzothiazolyl)- (8CI) structure
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Common Name | Acetamide, N-(6-fluoro-2-benzothiazolyl)- (8CI) | ||
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| CAS Number | 16194-64-2 | Molecular Weight | 210.22800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7FN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-Fluoro-1,3-benzothiazol-2-yl)acetamide |
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| Synonym | More Synonyms |
| Molecular Formula | C9H7FN2OS |
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| Molecular Weight | 210.22800 |
| Exact Mass | 210.02600 |
| PSA | 73.72000 |
| LogP | 3.04330 |
| InChIKey | LBYMHLPIWBXKKI-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1nc2ccc(F)cc2s1 |
| HS Code | 2934999090 |
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Acetamide, N-(6... CAS#:16194-64-2 |
| Literature: Dyson et al. Journal of the Indian Chemical Society, 1931 , vol. 8, p. 147,163 |
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Acetamide, N-(6... CAS#:16194-64-2 |
| Literature: Dyson et al. Journal of the Indian Chemical Society, 1931 , vol. 8, p. 147,163 |
|
~%
Acetamide, N-(6... CAS#:16194-64-2 |
| Literature: Dyson et al. Journal of the Indian Chemical Society, 1931 , vol. 8, p. 147,163 |
|
~%
Acetamide, N-(6... CAS#:16194-64-2 |
| Literature: Dyson et al. Journal of the Indian Chemical Society, 1931 , vol. 8, p. 147,163 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Competitive inhibition of PDK1 using [gamma-33P]-ATP as substrate after 30 mins by sc...
Source: ChEMBL
Target: 3-phosphoinositide-dependent protein kinase 1
External Id: CHEMBL2034299
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Name: Inhibition of DYRK1A (unknown origin) by [33P]-ATP filter binding kinase assay
Source: ChEMBL
Target: Dual specificity tyrosine-phosphorylation-regulated kinase 1A
External Id: CHEMBL4673836
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Name: Inhibition of DYRK1A (unknown origin) assessed as residual enzyme activity at 10 uM b...
Source: ChEMBL
Target: Dual specificity tyrosine-phosphorylation-regulated kinase 1A
External Id: CHEMBL4673837
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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
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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
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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
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Total 6, Current Page 1 of 1
1
| N-(6-Fluor-benzothiazol-2-yl)-acetamid |
| 2-Guanidino-4-methyl-6-ethyl-chinazolin |
| N-Acetyl-2-amino-6-fluor-benzthioazol |
| (6-ethyl-4-methyl-quinazolin-2-yl)-guanidine |
| 2-Guanidino-4-methyl-6-aethyl-chinazolin |
| N-(6-fluoro-benzothiazol-2-yl)-acetamide |
| 6-Fluor-2-acetamino-benzthiazol |
| N-(6-ethyl-4-methyl-2-quinazolinyl)guanidine |