2-fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00003843481 (In-Stock Building Blocks)
- MFCD
- MFCD23344314
- IUPAC Name
- 2-fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H16FNO
- Mol weight
- 257 Da
- Catalog Number(s)
- A355151, AG02JIF8, AR02JJ48, BBV-43003762, CSC003843481, CSC025953989, CSCR00025953989, EC02JKL0, ST02JJW0, TX02JJKW, Z1343528360, a1_6571_1202, s_527_154464_6586098, s_527____154464____6586098
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide (C16H16FNO) - CSSB00003843481](/st/structure/200/7bd4b7ba92b7e3500c3e1d9bf5cc07c9/CC1%253DCC%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DCC%253DC2C%2529C%2528F%2529%253DC1.png "C16H16FNO")
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- CSSB00003843481
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide; CAS: 1513688-09-9 | ||||||
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