3,5-dimethoxy-N-[4-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00028011699 (In-Stock Building Blocks)
- CAS
- 380451-29-6
- MFCD
- MFCD03153313
- IUPAC Name
- 3,5-dimethoxy-N-[4-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C16H14F3NO3
- Mol weight
- 325 Da
- Catalog Number(s)
- 7683787, A431302, AA02KD7H, AG02KDA9, AH-487/41977943, AR02KDZ9, BR09369, CSC028011699, CSCR00198399580, LN01153872, PB30988093, ST02KER1, TX02KEFX, Z30910625, s11____51666____53607, s1626____512036____511326, s22____138455____59001, s527____283068____156246, s_527____283068____156246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dimethoxy-N-[4-(trifluoromethyl)phenyl]benzamide (C16H14F3NO3) - CSSB00028011699](/st/structure/200/f664c0f1b9de90934e681244064e1f61/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C16H14F3NO3")
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- CSSB00028011699
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,5-Dimethoxy-N-[4-(trifluoromethyl)phenyl]benzamide; CAS: 380451-29-6 | ||||||
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