N-[2-(dimethylamino)ethyl]-5'-nitro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB21531607889 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(dimethylamino)ethyl]-5'-nitro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C18H18F3N3O4
- Mol weight
- 397 Da
- Catalog Number(s)
- ACJEJL815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(dimethylamino)ethyl]-5'-nitro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide (C18H18F3N3O4) - CSSB21531607889](/st/structure/200/7ecb638f7f2a14a4f529c1daa9205a9b/CN%2528C%2529CCNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DCC%253DC1OC%2528F%2529%2528F%2529F%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C18H18F3N3O4")
- Zoom the structure
- CSSB21531607889
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 | 1,383.00 | |
Description: N-(2-(dimethylamino)ethyl)-5'-nitro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide | ||||||
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