N-(2,5-dimethoxyphenyl)-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046086251 (In-Stock Building Blocks)
- MFCD
- MFCD04151316
- IUPAC Name
- N-(2,5-dimethoxyphenyl)-4-phenoxybenzamide
- Mol formula
- C21H19NO4
- Mol weight
- 349 Da
- Catalog Number(s)
- A301177, AA02IQ7I, AG02IQAA, AN-652/42233942, AR02IQZA, BQ32906, CSC046086251, CSCR00428028279, LN01164899, ST02IRR2, TX02IRFY, Z30943443, a1_33871_47550, s11____399092____53499, s11____51683____53499, s1626____22020360____22016780, s1626____510860____22016780, s22____399098____58882, s22____57942____58882, s_22____57942____58882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046086251
Items Overall 1 item 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 | |
Description: N-(2,5-Dimethoxyphenyl)-4-phenoxybenzamide; CAS: 723255-61-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire