2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB02007051723 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
- Mol formula
- C11H9ClFN3OS
- Mol weight
- 286 Da
- Catalog Number(s)
- BY-0206, CSC023393709, CSCR00023393709, Z1562139128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide (C11H9ClFN3OS) - CSSB02007051723](/st/structure/200/d5356ef47769a86403db6427f9b2eca0/O%253DC%2528CCl%2529NC1%253DNN%253DC%2528CC2%253DCC%253DCC%253DC2F%2529S1.png "C11H9ClFN3OS")
- Zoom the structure
- CSSB02007051723
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 478.50 |
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Substructure Analogs
![Chemical structure of 2-chloro-N-{5-[(2,6-difluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide - CSSB09307778678](/st/structure/200/2ad6dd9eaecc06bdb955bf225717b498/Fc1cccc%2528F%2529c1Cc1nnc%2528NC%2528%253DO%2529CCl%2529s1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide - CSSB00025750976](/st/structure/200/0c7f52f4e3f9a94072e654cbf2fff4ae/FC1%253DCC%253DCC%253DC1CC1%253DCN%253DC%2528NC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 2-chloro-N-[5-(2,6-difluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB09307445905](/st/structure/200/05c29d192f2e8ce5ef20c22607ab4168/Fc1cccc%2528F%2529c1-c1nnc%2528NC%2528%253DO%2529CCl%2529s1.png)
![Chemical structure of 2-chloro-N-(5-{[4-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide - CSSB09307445901](/st/structure/200/722b6c1b59ab9692adb6e1a66cafb927/FC%2528F%2529%2528F%2529c1ccc%2528Cc2nnc%2528NC%2528%253DO%2529CCl%2529s2%2529cc1.png)
![Chemical structure of 2-chloro-N-[(2-fluorophenyl)methyl]acetamide - CSSB00000190583](/st/structure/200/7dd70a8c23ed3dab84abb2a1db7f1f80/FC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-(5-{[3-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide - CSSB09307112809](/st/structure/200/ed48c45f0b8ee9b2a88af5770ba0bd7d/FC%2528F%2529%2528F%2529c1cccc%2528Cc2nnc%2528NC%2528%253DO%2529CCl%2529s2%2529c1.png)
