3,4-dimethoxy-N-({N'-[(E)-(2-methyl-1H-indol-3-yl)methylidene]hydrazinecarbonyl}methyl)benzamide
Structure Info
- Chemspace ID
- CSSB00132677798 (In-Stock Building Blocks)
- IUPAC Name
- 3,4-dimethoxy-N-({N'-[(E)-(2-methyl-1H-indol-3-yl)methylidene]hydrazinecarbonyl}methyl)benzamide
- Mol formula
- C21H22N4O4
- Mol weight
- 394 Da
- Catalog Number(s)
- AA02SXIL, AG-205/08216033, BV08937, CSC132677798, OSSM_102995, ST02SZ25, STK531204, STOCK1S-77841, TX02SYR1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 3,4-dimethoxy-N-({N'-[(E)-(2-methyl-1H-indol-3-yl)methylidene]hydrazinecarbonyl}methyl)benzamide (C21H22N4O4) - CSSB00132677798](/st/structure/200/58b934e26db5aba20e6bd2ebff58cc4a/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC%2528%253DO%2529N%255CN%253DC%255CC1%253DC%2528C%2529NC2%253DCC%253DCC%253DC12.png "C21H22N4O4")
- Zoom the structure
- CSSB00132677798
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: (E)-3,4-dimethoxy-N-(2-(2-((2-methyl-1H-indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)benzamide; CAS: 349568-79-2 | ||||||
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