N'4,N'5-bis[(1E)-1-phenylethylidene]-1H-imidazole-4,5-dicarbohydrazide
Structure Info
- Chemspace ID
- CSSB02267483797 (In-Stock Building Blocks)
- MFCD
- MFCD01244032
- IUPAC Name
- N'4,N'5-bis[(1E)-1-phenylethylidene]-1H-imidazole-4,5-dicarbohydrazide
- Mol formula
- C21H20N6O2
- Mol weight
- 388 Da
- Catalog Number(s)
- AA029B92, AK-968/36803038, BL93618, LN01175870, ST029CSM, TX029CHI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of N'4,N'5-bis[(1E)-1-phenylethylidene]-1H-imidazole-4,5-dicarbohydrazide (C21H20N6O2) - CSSB02267483797](/st/structure/200/4f7e79889f34acd02257fd0bc0eb44ea/C%255CC%2528%253DN%252FNC%2528%253DO%2529C1%253DC%2528N%253DCN1%2529C%2528%253DO%2529N%255CN%253DC%2528%252FC%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C21H20N6O2")
- Zoom the structure
- CSSB02267483797
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'~4~,N'~5~-bis(1-phenylethylidene)-1H-imidazole-4,5-dicarbohydrazide; CAS: 353775-48-1 | ||||||
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