N-(3-fluoro-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00102545701 (In-Stock Building Blocks)
- MFCD
- MFCD00812724
- IUPAC Name
- N-(3-fluoro-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C20H16FNO
- Mol weight
- 305 Da
- Catalog Number(s)
- 5316396, 0127441738, 127441738, AA029DI5, AKOS000484059, AN-329/11378436, BL96537, CSC102545701, CUS31131117, IBS-L0057829, OSSK_167570, ST029F1P, STK033061, TX029EQL, a1_31695_35215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3-fluoro-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide (C20H16FNO) - CSSB00102545701](/st/structure/200/89a927a65b2238292571e87db8718649/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1F.png "C20H16FNO")
- Zoom the structure
- CSSB00102545701
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-(3-fluoro-4-methylphenyl)[1,1'-biphenyl]-4-carboxamide; CAS: 304452-51-5 | ||||||
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Similarity Analogs
![Chemical structure of N-(3-iodo-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide - CSSB00020575701](/st/structure/200/dc42e71c04c88809a51ce73db6ea6994/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1I.png)
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