2-(2,4-dichlorophenoxy)-N-(2-phenoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121635389 (In-Stock Building Blocks)
- MFCD
- MFCD03391077
- IUPAC Name
- 2-(2,4-dichlorophenoxy)-N-(2-phenoxyphenyl)acetamide
- Mol formula
- C20H15Cl2NO3
- Mol weight
- 388 Da
- Catalog Number(s)
- AA029GAB, AO-548/43196473, BM00143, CSC121635389, LN01205155, ST029HTV, TX029HIR, a1_35085_289178, m34____34781____34053, m7____26866____5137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121635389
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(2,4-dichlorophenoxy)-N-(2-phenoxyphenyl)acetamide; CAS: 476323-14-5 | ||||||
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