3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00028334974 (In-Stock Building Blocks)
- CAS
- 352217-47-1
- MFCD
- MFCD01060622
- IUPAC Name
- 3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide
- Mol formula
- C21H19NO4
- Mol weight
- 349 Da
- Catalog Number(s)
- 1000419, 5611789, AA01XSOT, AM-879/40060989, BG56345, CSC028334974, CSCR00428028287, CUS28462105, F1107-0309, OSSK_328257, PB28363696, ST01XU8D, STK024173, TX01XTX9, Z28286228, a1_58421_8514, s11____51440____53642, s1626____22013198____511464, s22____57751____59033, s527____154088____156339, s_527____154088____156339
- 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
- CSSB00028334974
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: 3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide; CAS: 352217-47-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of N-[4-(benzyloxy)phenyl]-3,4-dimethoxybenzamide - CSSB00046185793](/st/structure/200/7b1b23537e46241436c824e32298eac8/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
