2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00104025059 (In-Stock Building Blocks)
- CAS
- 1794729-34-2
- IUPAC Name
- 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide
- Mol formula
- C13H13FN2O2S
- Mol weight
- 280 Da
- Catalog Number(s)
- BBLS00104025059, BBV-2026332399, CSC036141359, CSC104025059, CSCR00036141359, EN300-53843103, Z51840388, bbls00104025059, s_22_300398_138603, s_22____300398____138603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide (C13H13FN2O2S) - CSSB00104025059](/st/structure/200/6134cf993d93b4ba2a4fadf234b6c850/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C13H13FN2O2S")
- Zoom the structure
- CSSB00104025059
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 691.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 723.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 785.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,277.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,376.00 |
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Substructure Analogs
![Chemical structure of 2-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N,2-dimethylpropanamide - CSSB02113594127](/st/structure/200/95a6d80e7e98dc0c4dfa631fbeb9a0aa/CON%2528C%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C1%253DCSC%2528C2%253DCC%2528F%2529%253DCC%253DC2F%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide - CSSB01395045307](/st/structure/200/693702201d8cdeb4170e167376484c8f/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of N-methoxy-N-methyl-2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetamide - CSSB02116000239](/st/structure/200/ceb9e2d46a43cf6fa17c5bf87e69f83b/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC2%2529%253DN1.png)
![Chemical structure of N-methoxy-N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00103988384](/st/structure/200/d5fe937aa1bc73a2ea07848a3262c8f8/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N,N-dimethylacetamide - CSSB02004807277](/st/structure/200/92d60290eb1455d966415bd7e670350b/CN%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DCC%2528F%2529%253DC2%2529%253DN1.png)
![Chemical structure of 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide - CSSB02041872653](/st/structure/200/e00ed05678e9ce7e1eee09d96fcb5a62/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DC%2528Cl%2529C%253DCC%253DC2Cl%2529%253DN1.png)
![Chemical structure of 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide - CSSB02019935430](/st/structure/200/46208089c51499ce4470318fe281a44c/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png)
