N-[2-(butan-2-yl)phenyl]-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121635513 (In-Stock Building Blocks)
- MFCD
- MFCD03575549
- IUPAC Name
- N-[2-(butan-2-yl)phenyl]-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C23H23NO
- Mol weight
- 329 Da
- Catalog Number(s)
- 6814551, A300973, AA02IQ2Q, AG02IQ5I, AO-548/41152018, AR02IQUI, BQ32734, CSC121635513, IBS-L0145438, OSSK_454615, ST02IRMA, STK127967, TX02IRB6, UZI/9601563, a1_59651_35215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.4
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(butan-2-yl)phenyl]-[1,1'-biphenyl]-4-carboxamide (C23H23NO) - CSSB00121635513](/st/structure/200/5a3e63541030c8d1948c83962f9596d7/CCC%2528C%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C23H23NO")
- Zoom the structure
- CSSB00121635513
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-(1-Methylpropyl)phenyl][1,1'-biphenyl]-4-carboxamide; CAS: 562832-95-5 | ||||||
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