N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332069809 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide
- Mol formula
- C15H19ClFN3O
- Mol weight
- 312 Da
- Catalog Number(s)
- BBLS21332069809, EN300-54809820, bbls21332069809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide (C15H19ClFN3O) - CSSB21332069809](/st/structure/200/c7250518442c080c9c0034a882406506/CCCCN1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png "C15H19ClFN3O")
- Zoom the structure
- CSSB21332069809
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-chloro-2-fluoro-N-(2-{1-[2-(2-methoxyethoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide - CSSB21332109264](/st/structure/200/af3e4fa91d1806b4e5871f02a36cccd4/COCCOCCN1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.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)
![Chemical structure of 2-chloro-2-fluoro-N-(2-{1-[2-(1H-imidazol-1-yl)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide - CSSB21332169886](/st/structure/200/83d67580c18cd57d5f4fdf4ee5d858f0/FC%2528Cl%2529C%2528%253DO%2529NCCC1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1CCN1C%253DCN%253DC1.png)
![Chemical structure of 2-chloro-N-{2-[1-(2,2-difluoroethyl)-1H-1,3-benzodiazol-2-yl]ethyl}-2-fluoroacetamide - CSSB21332109593](/st/structure/200/bdb61448f70891a802f0871c3de71015/FC%2528F%2529CN1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
![Chemical structure of N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloroacetamide - CSSB21332099204](/st/structure/200/8fcfa97e796105609b421d07213951f7/CCCCN1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
![Chemical structure of 2-chloro-2-fluoro-N-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)propyl]acetamide - CSSB21332054881](/st/structure/200/ad98acb73e34075cdd79baf9f76d0051/CC1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1CCCNC%2528%253DO%2529C%2528F%2529Cl.png)
![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)
