2-chloro-N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-fluoroacetamide
Structure Info
- Chemspace ID
- CSSB21332117534 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-fluoroacetamide
- Mol formula
- C13H15ClFN3O
- Mol weight
- 284 Da
- Catalog Number(s)
- BBLS21332117534, EN300-54794499, bbls21332117534, m270062____7614562____23076844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-fluoroacetamide (C13H15ClFN3O) - CSSB21332117534](/st/structure/200/8da44eaf36d61d96141667ff31da6a58/CCN1C%2528%253DNC2%253DC1C%253DCC%253DC2%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png "C13H15ClFN3O")
- Zoom the structure
- CSSB21332117534
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-2-fluoro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB14790103311](/st/structure/200/9df442694f01b60d5ca694e0df068b68/CC%2528C%2529N1C%2528%253DNC%253D2C%253DCC%253DCC12%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
Similarity Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB21332119080](/st/structure/200/3ede5dbc3cad1522ba47d308b2075196/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C.png)
![Chemical structure of 2-chloro-N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}-2-fluoroacetamide - CSSB21332117621](/st/structure/200/e99bdf644bc53a62847ea1bfebefae1f/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C%2528F%2529F.png)
![Chemical structure of 2-chloro-N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB02005065449](/st/structure/200/f264937cf3f612cedc82efa4a45db826/CCN1C%2528C%2528C%2529NC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png)
![Chemical structure of 2-chloro-2-fluoro-N-(1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}ethyl)acetamide - CSSB21332168281](/st/structure/200/52f250c16496629bcbed2810104c16a1/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC2%253DC%2528N%253DCC%253DC2%2529N1C.png)
![Chemical structure of N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide - CSSB00103752290](/st/structure/200/6e4709eed034c6bb8d14d96031027099/CCN1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide - CSSB00028054528](/st/structure/200/3e52357c7a5a87bb8819553904126f2f/CCN1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCO1.png)
