2-{[1,1'-biphenyl]-4-yl}-N-(2-ethoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026034958 (In-Stock Building Blocks)
- CAS
- 924205-46-9
- MFCD
- MFCD04544807
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-N-(2-ethoxyphenyl)acetamide
- Mol formula
- C22H21NO2
- Mol weight
- 331 Da
- Catalog Number(s)
- AA02V8VD, AO-854/43464467, BW16965, CSC026034958, CSCR00329686492, LN01211890, ST02VAEX, TX02VA3T, Z26753669, a1_18421_44152, s_22____293934____58977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-N-(2-ethoxyphenyl)acetamide (C22H21NO2) - CSSB00026034958](/st/structure/200/90897f8eb695ba8ab7c1e36652bfc158/CCOC1%253DCC%253DCC%253DC1NC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C22H21NO2")
- Zoom the structure
- CSSB00026034958
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-(2-ethoxyphenyl)-2-(4-phenylphenyl)acetamide; CAS: 924205-46-9 | ||||||
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