N-(5-chloro-2-phenoxyphenyl)-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121655956 (In-Stock Building Blocks)
- MFCD
- MFCD06447110
- IUPAC Name
- N-(5-chloro-2-phenoxyphenyl)-4-ethoxybenzamide
- Mol formula
- C21H18ClNO3
- Mol weight
- 368 Da
- Catalog Number(s)
- 7937153, AA029GSJ, AN-329/43337213, BM00799, CSC121655956, IBS-L0053444, LN01195032, OSSK_629571, ST029IC3, STL065463, TX029I0Z, a1_50275_48660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121655956
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-chloro-2-phenoxyphenyl)-4-ethoxybenzamide; CAS: 827000-48-6 | ||||||
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![Chemical structure of 2-chloro-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide - CSSB00000735015](/st/structure/200/81888a332b6f44954f2f87a171eda7d3/CCOC1%253DCC%253DC%2528OC2%253DCC%253DC%2528Cl%2529C%253DC2NC%2528%253DO%2529CCl%2529C%253DC1.png)



