4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046123302 (In-Stock Building Blocks)
- MFCD
- MFCD03551458
- IUPAC Name
- 4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C15H12F3NO2
- Mol weight
- 295 Da
- Catalog Number(s)
- 7678102, A645987, AA00AMJ0, AE95656, AKOS008561384, CSC046123302, CSCR00083603192, JH153138, LN02143057, TX00ANRG, Z30910531, s11____51666____53513, s1626____512036____511448, s22____138455____58897, s270062____7626628____28366252, s527____283068____156125, s_527____283068____156125
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide (C15H12F3NO2) - CSSB00046123302](/st/structure/200/02ce960eaf3c03c3e23b1085131bde94/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H12F3NO2")
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- CSSB00046123302
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: N-[4-(Trifluoromethyl)phenyl]-4-methoxybenzamide; CAS: 150225-43-7 | ||||||
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