3,4-dimethoxy-N-({N'-[(E)-(pyridin-4-yl)methylidene]hydrazinecarbonyl}methyl)benzamide
Structure Info
- Chemspace ID
- CSSB03439112499 (In-Stock Building Blocks)
- MFCD
- MFCD00733792
- IUPAC Name
- 3,4-dimethoxy-N-({N'-[(E)-(pyridin-4-yl)methylidene]hydrazinecarbonyl}methyl)benzamide
- Mol formula
- C17H18N4O4
- Mol weight
- 342 Da
- Catalog Number(s)
- AA0I03N9, AG-205/15424106, LQ37713, OSSM_419386, ST0I056T, TX0I04VP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4-dimethoxy-N-({N'-[(E)-(pyridin-4-yl)methylidene]hydrazinecarbonyl}methyl)benzamide (C17H18N4O4) - CSSB03439112499](/st/structure/200/4650105838adfc11c150203ad1e9b1f5/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC%2528%253DO%2529N%255CN%253DC%255CC1%253DCC%253DNC%253DC1.png "C17H18N4O4")
- Zoom the structure
- CSSB03439112499
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-dimethoxy-N-{2-oxo-2-[2-(4-pyridinylmethylene)hydrazino]ethyl}benzamide; CAS: 330641-13-9 | ||||||
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