4'-amino-N,2',6'-trimethyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06583103324 (In-Stock Building Blocks)
- IUPAC Name
- 4'-amino-N,2',6'-trimethyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C16H18N2O
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBDYF131, a6_869_16377, s_271570_26183834_23163600, s_271570____26183834____23163600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4'-amino-N,2',6'-trimethyl-[1,1'-biphenyl]-4-carboxamide (C16H18N2O) - CSSB06583103324](/st/structure/200/96b998f03c0490a090b8d324929cf507/CNC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DC%2528C%2529C%253DC%2528N%2529C%253DC2C%2529C%253DC1.png "C16H18N2O")
- Zoom the structure
- CSSB06583103324
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 | 1,229.00 | |
Description: 4'-amino-N,2',6'-trimethyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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Similarity Analogs
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