N-(4-butylphenyl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121635628 (In-Stock Building Blocks)
- MFCD
- MFCD01034337
- IUPAC Name
- N-(4-butylphenyl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C23H23NO
- Mol weight
- 329 Da
- Catalog Number(s)
- A301149, AA02IQ6S, AG02IQ9K, AO-548/11380357, AR02IQYK, BQ32880, CSC121635628, LN01225851, OSSK_011047, ST02IRQC, TX02IRF8, a1_37317_35215
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.56
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- 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-(4-butylphenyl)-[1,1'-biphenyl]-4-carboxamide (C23H23NO) - CSSB00121635628](/st/structure/200/dd316d2666d03e289a4f45ffa4312bf8/CCCCC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C23H23NO")
- Zoom the structure
- CSSB00121635628
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-Butylphenyl)[1,1'-biphenyl]-4-carboxamide; CAS: 303990-60-5 | ||||||
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