3,4-dimethoxy-N-({N'-[(E)-(naphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)benzamide
Structure Info
- Chemspace ID
- CSSB20538603655 (In-Stock Building Blocks)
- IUPAC Name
- 3,4-dimethoxy-N-({N'-[(E)-(naphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)benzamide
- Mol formula
- C22H21N3O4
- Mol weight
- 391 Da
- Catalog Number(s)
- AA0I03KC, AG-205/07927011, LQ37608, ST0I053W, TX0I04SS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4-dimethoxy-N-({N'-[(E)-(naphthalen-1-yl)methylidene]hydrazinecarbonyl}methyl)benzamide (C22H21N3O4) - CSSB20538603655](/st/structure/200/95305bde9a5e79317498c758cbe35164/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC%2528%253DO%2529N%255CN%253DC%255CC1%253DCC%253DCC2%253DCC%253DCC%253DC12.png "C22H21N3O4")
- Zoom the structure
- CSSB20538603655
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-[2-(1-naphthylmethylene)hydrazino]-2-oxoethyl}benzamide; CAS: 339005-10-6 | ||||||
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