2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000003372 (In-Stock Building Blocks)
- CAS
- 22097-42-3
- MFCD
- MFCD11939710, MFCD11939710
- IUPAC Name
- 2-(2-phenyl-1,3-thiazol-4-yl)acetamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- BBLS00000003372, BBV-45052069, CSC000003372, CSC002545532, CSCR00002545532, EN300-9461726, FCH1670886, Z33547013, bbls00000003372, s_527_284648_155338, s_527____284648____155338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000003372
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00000020827](/st/structure/200/1320a058ff198a5969aa39905e8d7069/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CC%2528N%2529%253DO%2529%253DCS1.png)
![Chemical structure of 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00064997616](/st/structure/200/d99dd6350d56e9c07a626f19c5bdf972/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CC%2528N%2529%253DO%2529%253DCS1.png)
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide - CSSB00076658116](/st/structure/200/778a7a1a9446f471ef2efff56c57e495/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide - CSSB00027146595](/st/structure/200/296937e63276863eaa7ecd034bacece0/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamide - CSSB00000021250](/st/structure/200/297a3b48af3bc11f727043cd62197397/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetamide - CSSB00103422698](/st/structure/200/52ccf264858d691566ef6584bada03e7/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]acetamide - CSSB00071671867](/st/structure/200/d701bbf4829fc5f4a5baec08d13544e5/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png)
