4-methoxy-N-[2-(4-methoxybenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00102547482 (In-Stock Building Blocks)
- MFCD
- MFCD01613346
- IUPAC Name
- 4-methoxy-N-[2-(4-methoxybenzamido)phenyl]benzamide
- Mol formula
- C22H20N2O4
- Mol weight
- 376 Da
- Catalog Number(s)
- 6976394, 7113220419, AA01GYVK, AG-205/03189059, AY71212, CSC102547482, CUS57381866, IBS-L0045699, OSSK_175500, ST01H0F4, STK083014, TX01H040
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- 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 4-methoxy-N-[2-(4-methoxybenzamido)phenyl]benzamide (C22H20N2O4) - CSSB00102547482](/st/structure/200/9740fa0a16f7d527eeb636500115c4b2/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png "C22H20N2O4")
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- CSSB00102547482
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 66679-56-9 | ||||||
| 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 | |
Description: Benzamide, N,N'-1,2-phenylenebis[4-methoxy-; CAS: 66679-56-9 | ||||||
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Substructure Analogs
![Chemical structure of 3,4,5-triethoxy-N-[4-methyl-2-(3,4,5-triethoxybenzamido)phenyl]benzamide - CSSB00121674700](/st/structure/200/0929736778bf985178e8bcbba5841dfe/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%253DC1NC%2528%253DO%2529C1%253DCC%2528OCC%2529%253DC%2528OCC%2529C%2528OCC%2529%253DC1.png)
Similarity Analogs
