2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB02019935430 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide
- Mol formula
- C13H13ClN2O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- BBLS02019935430, BBV-2026332444, CSC039709103, CSCR00039709103, EN300-53843119, Z51840421, bbls02019935430, s_22_300398_138606, s_22____300398____138606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- 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-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide (C13H13ClN2O2S) - CSSB02019935430](/st/structure/200/46208089c51499ce4470318fe281a44c/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C13H13ClN2O2S")
- Zoom the structure
- CSSB02019935430
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
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Substructure Analogs
![Chemical structure of 2-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide - CSSB02041872652](/st/structure/200/5091cc17e8c63a5cf24ac9624432288f/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529%253DN1.png)
Similarity Analogs
![Chemical structure of N-methoxy-N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB02016180464](/st/structure/200/0cf71ee6d7efd39c8431ecb4e4134d97/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DC%2528C%2529C%253DC2%2529%253DN1.png)
![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 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide - CSSB00104544271](/st/structure/200/c9a335ce764a82675f90bcdb2f38044b/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CC%2528%253DO%2529N%2528C%2529OC%2529%253DCS1.png)
![Chemical structure of 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N,N-dimethylacetamide - CSSB00104021568](/st/structure/200/4e61f90ab6a2c6718f7bd0772146fb03/CN%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-methoxy-N-methyl-2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetamide - CSSB02116000240](/st/structure/200/b4e4e02f7fa9a5cfd5630f37eac9638d/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DC%2528C%2528F%2529%2528F%2529F%2529C%253DC2%2529%253DN1.png)
