3-chloro-4-fluoro-N-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB02035226419 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-fluoro-N-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H15ClFNO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBRPN373, BBV-378980578, CSC058272778, CSCR00058272778, Z1446778825, a1_63811_40611, s_527____154382____7344186
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 3-chloro-4-fluoro-N-methyl-N-[(2-methylphenyl)methyl]benzamide (C16H15ClFNO) - CSSB02035226419](/st/structure/200/aaeb23ca345568973de4e79c8bc52b67/CC1%253DCC%253DCC%253DC1CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png "C16H15ClFNO")
- Zoom the structure
- CSSB02035226419
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,507.00 | |
Description: 3-chloro-4-fluoro-N-methyl-N-(2-methylbenzyl)benzamide | ||||||
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