2-[2-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00121626658 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide
- Mol formula
- C19H24N2O4
- Mol weight
- 344 Da
- Catalog Number(s)
- 9039486, AA016B5M, AN-465/42833684, AT73910, CSC121626658, IB05-7055, OSSK_617248, STK281243, STOCK5S-75164, TX016CE2, Z86137391, a4_202926_54734, s_270004____8349970____21044812
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 25
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-methoxy-4-({[2-(4-methoxyphenyl)ethyl]amino}methyl)phenoxy]acetamide (C19H24N2O4) - CSSB00121626658](/st/structure/200/a658a2d94a6c488346c84e64e4968f0d/COC1%253DCC%253DC%2528CCNCC2%253DCC%253DC%2528OCC%2528N%2529%253DO%2529C%2528OC%2529%253DC2%2529C%253DC1.png "C19H24N2O4")
- Zoom the structure
- CSSB00121626658
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(2-Methoxy-4-{[2-(4-methoxy-phenyl)-ethylamino]-methyl}-phenoxy)-acetamide; CAS: 875005-92-8 | ||||||
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