2'-methoxy-5'-nitro-N-(2-phenylethyl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB21531608705 (In-Stock Building Blocks)
- IUPAC Name
- 2'-methoxy-5'-nitro-N-(2-phenylethyl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C22H20N2O4
- Mol weight
- 376 Da
- Catalog Number(s)
- ACPKFK645
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2'-methoxy-5'-nitro-N-(2-phenylethyl)-[1,1'-biphenyl]-4-carboxamide (C22H20N2O4) - CSSB21531608705](/st/structure/200/e1aa8f6a8051949cc1e1cb2575d469fe/COC1%253DCC%253DC%2528C%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCCC1%253DCC%253DCC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C22H20N2O4")
- Zoom the structure
- CSSB21531608705
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,388.00 | |
Description: 2'-methoxy-5'-nitro-N-phenethyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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