2-(2H-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00105408390 (In-Stock Building Blocks)
- MFCD
- MFCD04152338
- IUPAC Name
- 2-(2H-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- Mol formula
- C19H21NO5
- Mol weight
- 343 Da
- Catalog Number(s)
- AA0I04FN, AP-123/41718218, CSC105408390, CSC349717331, CSCR00349717331, LQ38735, ST0I05Z7, TX0I05O3, Z763583892, a1_202931_287467, s11____51765____1198396, s1626____511028____22105498, s22____58017____1198398, s527____154054____1198400, s_11____51765____1198396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2H-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide (C19H21NO5) - CSSB00105408390](/st/structure/200/a9bb20a4108090c596ee28dcbe19da79/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%253DC3OCOC3%253DC2%2529C%253DC1OC.png "C19H21NO5")
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- CSSB00105408390
Items Overall 1 item 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 | |
Description: 2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide; CAS: 42971-27-7 | ||||||
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