3,4,5-trimethoxy-N-(6-methyl-5-oxo-2,4-diphenyl-2,5-dihydropyridazin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121610695 (In-Stock Building Blocks)
- MFCD
- MFCD06601694
- IUPAC Name
- 3,4,5-trimethoxy-N-(6-methyl-5-oxo-2,4-diphenyl-2,5-dihydropyridazin-3-yl)benzamide
- Mol formula
- C27H25N3O5
- Mol weight
- 472 Da
- Catalog Number(s)
- AA02ZAP3, AO-022/43453347, BY05955, CSC121610695, LN00713249, OSSM_022845, ST02ZC8N, STK598176, STOCK5S-41818, TX02ZBXJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.148
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121610695
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 3,4,5-trimethoxy-N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)benzamide; CAS: 896843-18-8 | ||||||
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