N-({N'-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazinecarbonyl}methyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB20456220911 (In-Stock Building Blocks)
- IUPAC Name
- N-({N'-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazinecarbonyl}methyl)-3,4-dimethoxybenzamide
- Mol formula
- C20H23N3O6
- Mol weight
- 401 Da
- Catalog Number(s)
- AA0I03K8, AG-205/07861029, LQ37604, OSSM_416510, ST0I053S, TX0I04SO
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- 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 N-({N'-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazinecarbonyl}methyl)-3,4-dimethoxybenzamide (C20H23N3O6) - CSSB20456220911](/st/structure/200/448af176260f6a9d396a48bd0ed1ba55/COC1%253DCC%253DC%2528%255CC%253DN%255CNC%2528%253DO%2529CNC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png "C20H23N3O6")
- Zoom the structure
- CSSB20456220911
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-[2-(3,4-dimethoxybenzylidene)hydrazino]-2-oxoethyl}-3,4-dimethoxybenzamide; CAS: 349609-22-9 | ||||||
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