2-chloro-2-fluoro-N-[2-(1-phenyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB21332109595 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-2-fluoro-N-[2-(1-phenyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide
- Mol formula
- C17H15ClFN3O
- Mol weight
- 332 Da
- Catalog Number(s)
- BBLS21332109595, EN300-54808783, bbls21332109595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332109595
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 | 480.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 503.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 525.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 548.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 571.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,118.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,654.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,454.00 |
For a custom pack size or bulk
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![Chemical structure of 2-chloro-2-fluoro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB21332055154](/st/structure/200/db0214f8e5d6c98a2bee3a8496d6254e/CC%2528C%2529N1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
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![Chemical structure of 2-chloro-N-[2-(1-phenyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB21332080825](/st/structure/200/389be04d288b4779791d5f4fe8ecff46/ClCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide - CSSB21332069809](/st/structure/200/c7250518442c080c9c0034a882406506/CCCCN1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
![Chemical structure of N-[2-(1-phenyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide - CSSB21332041851](/st/structure/200/82151f278085b883c5e42b13a7b8cc1d/C%253DCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-(2-{1-[2-(propan-2-yloxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide - CSSB21332052267](/st/structure/200/306ace3f4ab35ed4ea80ef1145d808d2/CC%2528C%2529OCCN1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
