N-(4-ethoxyphenyl)-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121651130 (In-Stock Building Blocks)
- MFCD
- MFCD04151308
- IUPAC Name
- N-(4-ethoxyphenyl)-4-phenoxybenzamide
- Mol formula
- C21H19NO3
- Mol weight
- 333 Da
- Catalog Number(s)
- A301178, AA02IQ7J, AG02IQAB, AN-652/42233888, AR02IQZB, BQ32907, CSC121651130, LN01164122, ST02IRR3, TX02IRFZ, a1_24860_47550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651130
Items Overall 2 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 | |
Description: N-(4-Ethoxyphenyl)-4-phenoxybenzamide; CAS: 723255-51-4 | ||||||
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