Ethyl 5-(4-methoxybenzamido)-2-(morpholin-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00121602677 (In-Stock Building Blocks)
- MFCD
- MFCD06664822
- IUPAC Name
- ethyl 5-(4-methoxybenzamido)-2-(morpholin-4-yl)benzoate
- Mol formula
- C21H24N2O5
- Mol weight
- 384 Da
- Catalog Number(s)
- AA0297JP, AP-970/43374630, BL88817, CSC121602677, OSSK_594552, ST029939, STK188723, TX0298S5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121602677
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: ethyl 5-[(4-methoxybenzoyl)amino]-2-(4-morpholinyl)benzoate; CAS: 860607-73-4 | ||||||
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![Chemical structure of 4-methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide - CSSB00028007585](/st/structure/200/2717c6abcecf93281326f33604a46ea8/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png)



