2-chloro-N-[2-(4-chlorophenoxy)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB02019878121 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[2-(4-chlorophenoxy)phenyl]acetamide
- Mol formula
- C14H11Cl2NO2
- Mol weight
- 296 Da
- Catalog Number(s)
- CSC039637223, CSCR00039637223, Y5211220, Z1562129696
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(4-chlorophenoxy)phenyl]acetamide (C14H11Cl2NO2) - CSSB02019878121](/st/structure/200/7bf39ec752ebe9272da8d27dfec47927/O%253DC%2528CCl%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C14H11Cl2NO2")
- Zoom the structure
- CSSB02019878121
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: 2-chloro-N-(2-(4-chlorophenoxy)phenyl)acetamide; CAS: 861509-49-1 | ||||||
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