N-[(3,5-dimethylphenyl)methyl]-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00038065719 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3,5-dimethylphenyl)methyl]-4-fluorobenzamide
- Mol formula
- C16H16FNO
- Mol weight
- 257 Da
- Catalog Number(s)
- ACZPAB410, BBV-96214435, CSC025950394, CSC038065719, CSCR00025950394, H87914, PV-001813081223, PV-002532542990, Z3335840628, a1_156622_2940, s11____11983802____53477, s11____12103958____53477, s1626____22065772____511368, s1626____22067180____511368, s22____11983806____58864, s22____12103962____58864, s270062____12104008____28366066, s270062____16417008____28366066, s527____11983828____156095, s527____12103982____156095, s_11_11983802_53477, s_11____11983802____53477
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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 N-[(3,5-dimethylphenyl)methyl]-4-fluorobenzamide (C16H16FNO) - CSSB00038065719](/st/structure/200/238bf4a9de08f23d708de0e506e3bffa/CC1%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529%253DCC%2528C%2529%253DC1.png "C16H16FNO")
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- CSSB00038065719
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 | 1,260.00 | |
Description: N-(3,5-dimethylbenzyl)-4-fluorobenzamide | ||||||
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