3,4-dimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026622383 (In-Stock Building Blocks)
- CAS
- 577768-81-1
- MFCD
- MFCD03909572
- IUPAC Name
- 3,4-dimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
- Mol formula
- C20H25N3O3
- Mol weight
- 355 Da
- Catalog Number(s)
- 7670058, AA029GDK, AP-970/42000017, BM00260, CSC026622383, CSCR00435651176, OSSK_608855, PB52129437, ST029HX4, STK231710, STOCK4S-12157, TX029HM0, Z52051969, a1_32594_8514, s_527____202469____156339
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4-dimethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide (C20H25N3O3) - CSSB00026622383](/st/structure/200/cc8ac866ae57fbc7fcfbb0e427fbbdb5/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528C%2529CC1.png "C20H25N3O3")
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- CSSB00026622383
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4-dimethoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide; CAS: 577768-81-1 | ||||||
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