N-(5-chloro-2-phenoxyphenyl)-2-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121655954 (In-Stock Building Blocks)
- MFCD
- MFCD06447120
- IUPAC Name
- N-(5-chloro-2-phenoxyphenyl)-2-ethoxybenzamide
- Mol formula
- C21H18ClNO3
- Mol weight
- 368 Da
- Catalog Number(s)
- 7936102, AA029GSN, AN-329/43337221, BM00803, CSC121655954, IBS-L0053458, LN01180708, OSSK_629585, ST029IC7, STL065474, TX029I13, a1_50275_60065
- 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
- CSSB00121655954
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)-2-ethoxybenzamide; CAS: 827011-58-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire


![Chemical structure of 6-chloro-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one - CSSB00020646195](/st/structure/200/2304c7ed4170f93927e06f35cbde8e11/ClC1%253DCC%253DC2OC3%253DCC%253DCC%253DC3C%2528%253DO%2529NC2%253DC1.png)




