3,4,5-trimethoxy-N-{2-[2-(propan-2-yl)phenoxy]ethyl}benzamide
Structure Info
- Chemspace ID
- CSSB00048163135 (In-Stock Building Blocks)
- MFCD
- MFCD02853119
- IUPAC Name
- 3,4,5-trimethoxy-N-{2-[2-(propan-2-yl)phenoxy]ethyl}benzamide
- Mol formula
- C21H27NO5
- Mol weight
- 373 Da
- Catalog Number(s)
- 7111599, AA021KUV, AG-205/40775570, AG021KXN, BI32819, CSC048163135, CSCR00502980050, IBS-L0032508, LAN-B82869, LN01152604, OSSL_295810, ST021MEF, TX021M3B, Z57474738, a1_29162_48895, s_527____4643760____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 27
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-{2-[2-(propan-2-yl)phenoxy]ethyl}benzamide (C21H27NO5) - CSSB00048163135](/st/structure/200/5eec96e65fa8136418fa6c2d290bad76/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1C%2528C%2529C.png "C21H27NO5")
- Zoom the structure
- CSSB00048163135
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-[2-(2-isopropylphenoxy)ethyl]-3,4,5-trimethoxybenzamide; CAS: 385382-71-8 | ||||||
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