2-ethoxy-N-[3-(2-ethoxybenzamido)-4-methylphenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121635382 (In-Stock Building Blocks)
- MFCD
- MFCD05883559
- IUPAC Name
- 2-ethoxy-N-[3-(2-ethoxybenzamido)-4-methylphenyl]benzamide
- Mol formula
- C25H26N2O4
- Mol weight
- 418 Da
- Catalog Number(s)
- AA02T3RE, AO-548/43196524, BV17030, CSC121635382, LN01225360, ST02T5AY, TX02T4ZU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-ethoxy-N-[3-(2-ethoxybenzamido)-4-methylphenyl]benzamide (C25H26N2O4) - CSSB00121635382](/st/structure/200/8a15e8faa202074e13f41998c6516c0e/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2OCC%2529%253DC1.png "C25H26N2O4")
- Zoom the structure
- CSSB00121635382
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: 2-ethoxy-N-[3-[(2-ethoxybenzoyl)amino]-4-methylphenyl]benzamide; CAS: 791840-91-0 | ||||||
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