4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046180738 (In-Stock Building Blocks)
- MFCD
- MFCD00423044
- IUPAC Name
- 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C15H12F3NO
- Mol weight
- 279 Da
- Catalog Number(s)
- 11____1085497____1116715, 1626____1597965____1621071, 1683-6227, 188690____1869850____1904434, 22____1184879____1223328, 240690____1974558____2011124, 269946____2086568____2118150, 527____1484154____1505633, 5362484, A643127, AA00AMIU, AE95650, BBV-161715871, BD01229069, CSC046180738, CSCR00050282122, IBS-E0018864, LN02143067, OSSK_007527, TX00ANRA, UFA91848, Z28169880, a1_45668_29815, s11____51383____53557, s1626____513316____511264, s22____57738____58944, s270062____7594778____21392050, s527____282846____156155, s_527____282846____156155
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (C15H12F3NO) - CSSB00046180738](/st/structure/200/9d436e7a989c987308e38bcfdbc02e42/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H12F3NO")
- Zoom the structure
- CSSB00046180738
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide; CAS: 144918-48-9 | ||||||
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