2-chloro-N-{5-[(2,6-difluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB09307778678 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{5-[(2,6-difluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
- Mol formula
- C11H8ClF2N3OS
- Mol weight
- 304 Da
- Catalog Number(s)
- BBLS09307778678, DY-0286, bbls09307778678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 19
- 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-[(2,6-difluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide (C11H8ClF2N3OS) - CSSB09307778678](/st/structure/200/2ad6dd9eaecc06bdb955bf225717b498/Fc1cccc%2528F%2529c1Cc1nnc%2528NC%2528%253DO%2529CCl%2529s1.png "C11H8ClF2N3OS")
- Zoom the structure
- CSSB09307778678
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 466.17 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 474.80 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 483.44 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 492.07 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 500.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 478.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 770.00 |
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