2-bromo-N-[1-(2-fluorophenyl)-2-methylpropyl]benzamide
Structure Info
- Chemspace ID
- CSSB02074501597 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-[1-(2-fluorophenyl)-2-methylpropyl]benzamide
- Mol formula
- C17H17BrFNO
- Mol weight
- 350 Da
- Catalog Number(s)
- BBLS02074501597, CSC104204962, CSCR00104204962, EN300-55848231, bbls02074501597, s_22____11975322____58852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-bromo-N-[1-(2-fluorophenyl)-2-methylpropyl]benzamide (C17H17BrFNO) - CSSB02074501597](/st/structure/200/4ff8cb3d4bcb32504c101acf7d4a8ddb/CC%2528C%2529C%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1F.png "C17H17BrFNO")
- Zoom the structure
- CSSB02074501597
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 | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 904.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,027.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,981.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,421.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-bromo-N-[cyclobutyl(2-fluorophenyl)methyl]benzamide - CSSB21432543425](/st/structure/200/ecc18584c8b537a374debf1ba47c705c/FC1%253DC%2528C%253DCC%253DC1%2529C%2528NC%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1%2529C1CCC1.png)
![Chemical structure of 2-bromo-N-[cyclopentyl(2-fluorophenyl)methyl]benzamide - CSSB21432469483](/st/structure/200/385019fb7325b5173fc9c9c2843836b5/FC1%253DC%2528C%253DCC%253DC1%2529C%2528NC%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1%2529C1CCCC1.png)
![Chemical structure of 2-bromo-N-[1-(2,4-difluorophenyl)-2,2-dimethylpropyl]benzamide - CSSB21432533374](/st/structure/200/3f0176d3377157f9a2733ffa26df1d07/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1%2529C1%253DC%2528F%2529C%253DC%2528F%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[2-methyl-1-(2-methylphenyl)propyl]benzamide - CSSB02074110378](/st/structure/200/bc77d4dc44c7e1800cd6f74b7eeb73b5/CC1%253DCC%253DCC%253DC1C%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C%2528C%2529C.png)
![Chemical structure of 2-bromo-N-[1-(2-fluorophenyl)ethyl]benzamide - CSSB00000580899](/st/structure/200/730c782662232112c1b30d43e96ba0a7/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 2-bromo-N-[(1R)-1-(2-fluorophenyl)ethyl]benzamide - CSSB01623407661](/st/structure/200/3319276bf6430e287b787d695413d05c/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 2-bromo-N-[2-methyl-1-(pyridin-4-yl)propyl]benzamide - CSSB01040680731](/st/structure/200/2f4aac5fba11b12ecde613ef6e578e35/CC%2528C%2529C%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DNC%253DC1.png)
