N-(but-3-yn-2-yl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00045608203 (In-Stock Building Blocks)
- IUPAC Name
- N-(but-3-yn-2-yl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C17H15NO
- Mol weight
- 249 Da
- Catalog Number(s)
- ACTZDM671, BBV-103970073, CSC025438871, CSC045608203, CSCR00025438871, H88593, Z1730362044, a1_64437_35215, s_11_10903176_53612, s_11____10903176____53612
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-(but-3-yn-2-yl)-[1,1'-biphenyl]-4-carboxamide (C17H15NO) - CSSB00045608203](/st/structure/200/34589ca66c07a3c36139efa15722e27f/CC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C%2523C.png "C17H15NO")
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- CSSB00045608203
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,302.00 | |
Description: N-(but-3-yn-2-yl)-[1,1'-biphenyl]-4-carboxamide | ||||||
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