N-(4-methoxyphenyl)-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00047676959 (In-Stock Building Blocks)
- MFCD
- MFCD04151318
- IUPAC Name
- N-(4-methoxyphenyl)-4-phenoxybenzamide
- Mol formula
- C20H17NO3
- Mol weight
- 319 Da
- Catalog Number(s)
- A301167, AA02IQ78, AG02IQA0, AN-652/42233948, AR02IQZ0, BQ32896, CSC047676959, CSCR00236604198, LN01164293, ST02IRQS, TX02IRFO, Z28138943, a1_55839_47550, m11____51368____53499, s11____51368____53499, s1626____513302____22016780, s22____57730____58882, s527____154045____156115, s_11____51368____53499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047676959
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: N-(4-Methoxyphenyl)-4-phenoxybenzamide; CAS: 723255-63-8 | ||||||
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![Chemical structure of N-{4-[4-(morpholine-4-sulfonyl)phenoxy]phenyl}-4-phenoxybenzamide - CSSB00121722639](/st/structure/200/40f852f0132fdeddb62da5fdd897a40d/O%253DC%2528NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529C%253DC1%2529C1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 4-methoxy-N-{2-[(4-phenoxyphenyl)carbamoyl]phenyl}benzamide - CSSB00121621581](/st/structure/200/ff9a12ce5d2a328ebd52337a081b8fea/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png)






