4-(trifluoromethyl)-N-(2,4,6-trimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026316507 (In-Stock Building Blocks)
- CAS
- 877834-28-1
- MFCD
- MFCD04506828
- IUPAC Name
- 4-(trifluoromethyl)-N-(2,4,6-trimethylphenyl)benzamide
- Mol formula
- C17H16F3NO
- Mol weight
- 307 Da
- Catalog Number(s)
- A642753, AA02MH7M, AO-854/43483578, BS07870, CSC026316507, CSCR00124688990, LN01213739, PB28207969, ST02MIR6, TX02MIG2, Z28130501, a1_27775_33473, m270062____7604282____28366244, s11____51364____53501, s1626____22011414____514894, s22____1154826____58883, s270062____7604282____28366244, s_22____1154826____58883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026316507
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-(trifluoromethyl)-N-(2,4,6-trimethylphenyl)benzamide; CAS: 877834-28-1 | ||||||
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Similarity Analogs
![Chemical structure of 4-methyl-N-[4-(trifluoromethyl)phenyl]benzamide - CSSB00046185532](/st/structure/200/8a7a812cdd165659129f280a82692363/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
