2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00020598701 (In-Stock Building Blocks)
- MFCD
- MFCD02358966
- IUPAC Name
- 2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- 078198, AA021C8L, AGN-PC-0WC9JP, ArZ-UP409208, BB57-2856, BI21649, CSC020598701, CSCR00023118460, FC127609, H32822, ST021DS5, TX021DH1, Y4186247, Z1562127174, ZX-AN087258, ZX-CH077652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide (C13H13ClN2OS) - CSSB00020598701](/st/structure/200/b966d8a8afb00ad7ee157f2bc45f49a2/CC1%253DC%2528N%253DC%2528NC%2528%253DO%2529CCl%2529S1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C13H13ClN2OS")
- Zoom the structure
- CSSB00020598701
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
Description: 2-Chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide; CAS: 448939-97-7 | ||||||
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Substructure Analogs
![Chemical structure of N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide - CSSB00000680734](/st/structure/200/39ae45e3f5f13480e47b0eaa84337f9c/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528N%253DC%2528NC%2528%253DO%2529CCl%2529S1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of N-[4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide - CSSB00000681803](/st/structure/200/d2f41fe16959afac7794e20117d5fe25/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528N%253DC%2528NC%2528%253DO%2529CCl%2529S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide - CSSB00000742053](/st/structure/200/540cf2361c7e800a1e9a8b51a2821a10/CC1%253DC%2528N%253DC%2528NC%2528%253DO%2529CCl%2529S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide - CSSB00000742052](/st/structure/200/e97c8b655171b44f2736e95176ffbfa2/CC1%253DC%2528N%253DC%2528NC%2528%253DO%2529CCl%2529S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide - CSSB00000742071](/st/structure/200/a9c2eb8f951a0c9b7dbc699d9aa1df25/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528C%2529SC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000261076](/st/structure/200/786de87e38eedda1cc8d0901742a17ea/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]acetamide - CSSB01460609498](/st/structure/200/92de6a3bd119695f9f8309e4f23ea839/CC1%253DC%2528N%253DC%2528CNC%2528%253DO%2529CCl%2529S1%2529C1%253DCC%253DCC%253DC1.png)
