2-chloro-N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB02041809530 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide
- Mol formula
- C14H14Cl2N2OS
- Mol weight
- 329 Da
- Catalog Number(s)
- BBLS02041809530, CSC066238724, CSCR00066238724, EN300-54673504, Z1562138552, bbls02041809530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide (C14H14Cl2N2OS) - CSSB02041809530](/st/structure/200/89b45eeac3263757b3c8b9a010ad3d24/CC1%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529SC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C14H14Cl2N2OS")
- Zoom the structure
- CSSB02041809530
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-chloro-N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-2-fluoroacetamide - CSSB14790103221](/st/structure/200/e105287d00f8f16bd5b7f39cd4c18bab/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C%253D1SC%2528%253DNC1C%2529C%253D2C%253DCC%2528Cl%2529%253DCC2.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}acetamide - CSSB02040262603](/st/structure/200/5975b5d1f8351f4f1f3313d11654603b/CC1%253DCC%253DC%2528C2%253DNC%2528C%2529%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529S2%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-{1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide - CSSB02040716708](/st/structure/200/fbbccfa5fb72df56c7ec09a0f1fe07eb/CC1%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529SC%2528C2%253DCC%253DC%2528F%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB02019789869](/st/structure/200/53ade8d208b5cbf2bb41fd442d69bada/CC1%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529SC%2528C2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 2-chloro-N-{1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide - CSSB02071923675](/st/structure/200/abe04bf7bd0dd43b183a606450a540d3/COC1%253DCC%253DC%2528C2%253DNC%2528C%2529%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529S2%2529C%253DC1.png)
![Chemical structure of N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02040018617](/st/structure/200/98765240eafa6d2c58c7e64ee53bd40e/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of 2-chloro-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB00011426722](/st/structure/200/72eb8c58f3a1826096c95ab6a2ce3ac4/CC%2528NC%2528%253DO%2529CCl%2529C1%253DC%2528C%2529N%253DC%2528C%2529S1.png)
