N-[5-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB21253046823 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- 271570a_100000754496_200010003082, AR0332Q4, EC03346W, ST0333HW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide (C13H14N2O2S) - CSSB21253046823](/st/structure/200/eec5ce6db2216c6e4ec8695d3e406505/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529%253DO%2529S1.png "C13H14N2O2S")
- Zoom the structure
- CSSB21253046823
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[5-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide; CAS: 593960-43-1 | ||||||
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Substructure Analogs
![Chemical structure of N-[5-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB14831268272](/st/structure/200/0664da60e234afa26e5e7c37d5b861b7/COc1ccc%2528cc1OC%2529c2sc%2528NC%2528%253DO%2529C%2529nc2C.png)
![Chemical structure of N-(5-{3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl}-4-methyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide - CSSB00102527273](/st/structure/200/c60c103ff3c13f0c1ccdfc6923f2233a/COC1%253DCC%253DC%2528C%253DC1S%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529S1.png)
![Chemical structure of N-(5-{3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl}-4-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide - CSSB00102527191](/st/structure/200/c0bb4918e46b2cc5365b92a7dce03bef/COC1%253DCC%253DC%2528C%253DC1S%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529C2CCCC2%2529S1.png)