3,4,5-trimethoxy-N-({N'-[(E)-(3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide
Structure Info
- Chemspace ID
- CSSB03437192421 (In-Stock Building Blocks)
- MFCD
- MFCD00341961
- IUPAC Name
- 3,4,5-trimethoxy-N-({N'-[(E)-(3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide
- Mol formula
- C20H23N3O6
- Mol weight
- 401 Da
- Catalog Number(s)
- AA01M479, AG-205/08224026, AG01M4A1, BB11393, F0474-0469, ST01M5QT, TX01M5FP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4,5-trimethoxy-N-({N'-[(E)-(3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide (C20H23N3O6) - CSSB03437192421](/st/structure/200/895b8c74d7e3fdb55b0e43834664aa81/COC1%253DCC%253DCC%2528%255CC%253DN%255CNC%2528%253DO%2529CNC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529%253DC1.png "C20H23N3O6")
- Zoom the structure
- CSSB03437192421
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: 3,4,5-trimethoxy-N-({N'-[(1E)-(3-methoxyphenyl)methylidene]hydrazinecarbonyl}methyl)benzamide; CAS: 391883-17-3 | ||||||
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