2-methoxy-N-[3-(2-methoxybenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047192634 (In-Stock Building Blocks)
- MFCD
- MFCD03402572
- IUPAC Name
- 2-methoxy-N-[3-(2-methoxybenzamido)phenyl]benzamide
- Mol formula
- C22H20N2O4
- Mol weight
- 376 Da
- Catalog Number(s)
- AA029DWR, AN-652/40921709, BL97063, CSC047192634, CSCR00535348794, LN01202411, ST029FGB, TX029F57, Z276430846, a1_461906_20947, m275592____18961462____14135524____14128920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-methoxy-N-[3-(2-methoxybenzamido)phenyl]benzamide (C22H20N2O4) - CSSB00047192634](/st/structure/200/afcd6a67fd388c46d33d947293d19d87/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2OC%2529%253DCC%253DC1.png "C22H20N2O4")
- Zoom the structure
- CSSB00047192634
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: 2-methoxy-N-{3-[(2-methoxybenzoyl)amino]phenyl}benzamide; CAS: 548454-47-3 | ||||||
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