2-(4-formyl-2-methoxyphenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00105015994 (In-Stock Building Blocks)
- MFCD
- MFCD04084789
- IUPAC Name
- 2-(4-formyl-2-methoxyphenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
- Mol formula
- C19H21NO4
- Mol weight
- 327 Da
- Catalog Number(s)
- 7503828, AA00JJ75, BB17-1475, BBL025176, CS-0358721, CSC105015994, CSCR00243986632, OSSL_792157, PBMR1763436, STL291071, TX00JKFL, VS-07998, Z19660784, ZX-CH085321
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-formyl-2-methoxyphenoxy)-N-[2-(propan-2-yl)phenyl]acetamide (C19H21NO4) - CSSB00105015994](/st/structure/200/55681d5377443a03afd4badc19063689/COC1%253DCC%2528C%253DO%2529%253DCC%253DC1OCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528C%2529C.png "C19H21NO4")
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- CSSB00105015994
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-(4-formyl-2-methoxyphenoxy)-N-[2-(propan-2-yl)phenyl]acetamide; CAS: 591723-65-8 | ||||||
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