3-ethoxy-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020580831 (In-Stock Building Blocks)
- MFCD
- MFCD07159017
- IUPAC Name
- 3-ethoxy-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C21H20N2O2
- Mol weight
- 332 Da
- Catalog Number(s)
- AA029FTH, AN-329/13860222, BB0290669, BL99537, CSC020580831, IBS-L0057201, OSSK_815788, ST029HD1, STK276416, TX029H1X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-ethoxy-N-[4-(phenylamino)phenyl]benzamide (C21H20N2O2) - CSSB00020580831](/st/structure/200/cee473aae4fee4c1b3141acb8777a5a8/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C21H20N2O2")
- Zoom the structure
- CSSB00020580831
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: N-(4-anilinophenyl)-3-ethoxybenzamide; CAS: 881752-48-3 | ||||||
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