2-bromo-N-[(4-fluorophenyl)methyl]-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB02074500949 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-[(4-fluorophenyl)methyl]-N-propylbenzamide
- Mol formula
- C17H17BrFNO
- Mol weight
- 350 Da
- Catalog Number(s)
- BBLS02074500949, CSC104204222, CSCR00104204222, EN300-55889720, Z346217920, a1_171754_61520, bbls02074500949, s_11____544860____53465
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-N-[(4-fluorophenyl)methyl]-N-propylbenzamide (C17H17BrFNO) - CSSB02074500949](/st/structure/200/6159d06b9acb9dd286331c971a9f95df/CCCN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png "C17H17BrFNO")
- Zoom the structure
- CSSB02074500949
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-bromo-N-cyclopropyl-N-[(4-fluorophenyl)methyl]benzamide - CSSB00105546205](/st/structure/200/dd0aea8b3c7a5874cf9252fe5d67158a/FC1%253DCC%253DC%2528CN%2528C2CC2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of 2-bromo-N-cyclobutyl-N-[(4-fluorophenyl)methyl]benzamide - CSSB15478372447](/st/structure/200/2e72c205b4ee5eef85ef61954cba629c/FC1%253DCC%253DC%2528CN%2528C2CCC2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of 2-bromo-N-(cyclopropylmethyl)-N-[(4-fluorophenyl)methyl]benzamide - CSSB02122046164](/st/structure/200/88106643ae672e3178f6329e46e49a18/O%253DC%2528C1%253DCC%253DCC%253DC1Br%2529N%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529CC1CC1.png)
![Chemical structure of 2-bromo-N-[(4-fluoro-2-methylphenyl)methyl]-N-propylbenzamide - CSSB00880028379](/st/structure/200/7daf4b81e2ab5a0f5032673799e1f3e3/CCCN%2528CC1%253DCC%253DC%2528F%2529C%253DC1C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[(4-fluorophenyl)methyl]-N-pentylbenzamide - CSSB13907736928](/st/structure/200/7997eaf67aa416b846417e092b37feaf/CCCCCN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(4-methylphenyl)methyl]-N-propylbenzamide - CSSB00105479357](/st/structure/200/ac9ca08dd52583cc6f99cc124d450846/CCCN%2528CC1%253DCC%253DC%2528C%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-ethyl-N-[(4-fluorophenyl)methyl]benzamide - CSSB00890876544](/st/structure/200/cdc8f11973b11ea6f5cb11ed30580e05/CCN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(4-methoxyphenyl)methyl]-N-propylbenzamide - CSSB02122091788](/st/structure/200/33a761a305ea5c6c1220d524201297da/CCCN%2528CC1%253DCC%253DC%2528OC%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(4-fluorophenyl)methyl]-N-methylbenzamide - CSSB00000481649](/st/structure/200/ede2a817210cb52796d0e6b5bdcb0395/CN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
