N-(2-ethylphenyl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00047989534 (In-Stock Building Blocks)
- MFCD
- MFCD00584874
- IUPAC Name
- N-(2-ethylphenyl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C21H19NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 5260993, A301236, AA02IQ90, AG02IQBS, AK-968/10026044, AR02IR0S, BQ32960, CSC047989534, IVK/7121498, OSSL_180510, ST02IRSK, STK416564, TX02IRHG, UZI/7121498, a1_32232_35215
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-ethylphenyl)-[1,1'-biphenyl]-4-carboxamide (C21H19NO) - CSSB00047989534](/st/structure/200/990e485c615cbd9a161db697619f4e7a/CCC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C21H19NO")
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- CSSB00047989534
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-Ethylphenyl)[1,1'-biphenyl]-4-carboxamide; CAS: 331429-87-9 | ||||||
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