3,4,5-trimethoxy-N-{2-[(3,4,5-trimethoxyphenyl)formamido]ethyl}benzamide
Structure Info
- Chemspace ID
- CSSB03437704903 (In-Stock Building Blocks)
- MFCD
- MFCD01312534
- IUPAC Name
- 3,4,5-trimethoxy-N-{2-[(3,4,5-trimethoxyphenyl)formamido]ethyl}benzamide
- Mol formula
- C22H28N2O8
- Mol weight
- 448 Da
- Catalog Number(s)
- AA01CT4N, AF-684/30328045, AW77139, JFD02691, ST01CUO7, TX01CUD3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 32
- Rotatable bond count
- 11
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4,5-trimethoxy-N-{2-[(3,4,5-trimethoxyphenyl)formamido]ethyl}benzamide (C22H28N2O8) - CSSB03437704903](/st/structure/200/dc71029fa00e74a79ba2a0d92047ab12/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C22H28N2O8")
- Zoom the structure
- CSSB03437704903
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N,N′-1,2-Ethanediylbis[3,4,5-trimethoxybenzamide]; CAS: 1757-80-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N,N′-1,2-Ethanediylbis[3,4,5-trimethoxybenzamide]; CAS: 1757-80-8 | ||||||
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