N-(2,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046079511 (In-Stock Building Blocks)
- MFCD
- MFCD01034310
- IUPAC Name
- N-(2,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C18H21NO6
- Mol weight
- 347 Da
- Catalog Number(s)
- AA01PSWL, AO-548/11380344, BC83377, CSC046079511, CSCR00374941453, LN01208028, ST01PUG5, TX01PU51, Z26714621, a1_203429_48895, m527____154057____156224, s11____51770____53581, s1626____511034____514906, s22____58020____58982, s270062____7595082____28366242, s527____154057____156224, s_22____58020____58982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046079511
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-(2,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide; CAS: 301157-78-8 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3,4,5-trimethoxy-N-[5-(3,4,5-trimethoxybenzamido)naphthalen-1-yl]benzamide - CSSB00121718188](/st/structure/200/208642dbd743d3c5c6c1411e05ced808/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC2%253DC%2528NC%2528%253DO%2529C3%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC3%2529C%253DCC%253DC12.png)
