4'-amino-N,N,3',5'-tetramethyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06580883688 (In-Stock Building Blocks)
- IUPAC Name
- 4'-amino-N,N,3',5'-tetramethyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- ACKKHR986, BBV-1394441976, I77543, a6_39302_3756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4'-amino-N,N,3',5'-tetramethyl-[1,1'-biphenyl]-4-carboxamide (C17H20N2O) - CSSB06580883688](/st/structure/200/14c28d465bd9a525ace86f414f2103dc/CC1%253DCC%2528C2%253DCC%253DC%2528C%2528%253DO%2529N%2528C%2529C%2529C%253DC2%2529%253DCC%2528C%2529%253DC1N.png "C17H20N2O")
- Zoom the structure
- CSSB06580883688
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 | 1,278.00 | |
Description: 4'-amino-N,N,3',5'-tetramethyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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Similarity Analogs
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![Chemical structure of 2'-amino-N,N,5'-trimethyl-[1,1'-biphenyl]-4-carboxamide - CSSB06320631781](/st/structure/200/edc40e953abea5953de67a57e9458a5f/CN%2528C%2529C%2528%253DO%2529c1ccc%2528cc1%2529c2cc%2528C%2529ccc2N.png)
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