2-methoxy-N-[3-(2-methoxybenzamido)-2-methylphenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00132465799 (In-Stock Building Blocks)
- MFCD
- MFCD01106803
- IUPAC Name
- 2-methoxy-N-[3-(2-methoxybenzamido)-2-methylphenyl]benzamide
- Mol formula
- C23H22N2O4
- Mol weight
- 390 Da
- Catalog Number(s)
- 7070530, AA01S7MD, AG-205/11846035, BD95761, CSC132465799, IBS-L0036984, OSSL_145565, ST01S95X, STK392146, TX01S8UT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132465799
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′-(2-Methyl-1,3-phenylene)bis[2-methoxybenzamide]; CAS: 282104-95-4 | ||||||
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