3-methoxy-N-[3-(3-methoxybenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046241861 (In-Stock Building Blocks)
- MFCD
- MFCD03399851
- IUPAC Name
- 3-methoxy-N-[3-(3-methoxybenzamido)phenyl]benzamide
- Mol formula
- C22H20N2O4
- Mol weight
- 376 Da
- Catalog Number(s)
- AA01PVIC, AN-652/12716005, BC86752, CSC046241861, CSCR00535348826, IVK/0053885, OSSL_244341, ST01PX1W, STK489882, TX01PWQS, UZI/8159827, Y207-1369, Z1504943084, m275592____18961462____14135568____14128964
- 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
- Zoom the structure
- CSSB00046241861
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: N,N′-1,3-Phenylenebis[3-methoxybenzamide]; CAS: 547734-25-8 | ||||||
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